CHEMDIV-ZINC03007134 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 0 0 0 0 0 0999 V2000 -1.4490 0.5500 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7710 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8320 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1210 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.2310 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2590 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.9710 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.3040 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.2320 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1140 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.9110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.6130 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.8760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.4510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.7490 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.4830 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.7670 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.0210 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.5770 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.7920 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.6370 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -12.7910 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -12.7730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -11.3930 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -13.8130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -14.7740 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -13.9340 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -16.2250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -16.7320 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -15.8180 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.3270 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.2640 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -12.3320 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.0580 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4040 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.5800 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.6780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5850 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0290 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7650 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0910 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.3270 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1290 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0040 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1180 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.1910 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.4090 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.1440 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.9470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.3010 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -13.4570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -14.0770 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -15.7230 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -14.2350 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -14.5750 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -13.5600 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -17.0350 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -16.0000 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -16.9760 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -17.6430 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -15.0530 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -16.6850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -15.4420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -12.9280 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.9020 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.1890 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -15.0940 0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6790 -15.4530 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 68 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 28 68 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END