CHEMDIV-ZINC04872206 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.8700 2.4300 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.9070 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2900 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2390 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8480 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1840 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3400 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.8230 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1850 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.6010 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.7160 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9110 -1.8550 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.0220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.0720 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.5930 2.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.3530 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.6650 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.0520 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.1670 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.0630 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.9270 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.1220 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.3220 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.0450 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.8950 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -0.6950 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -0.3070 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.7490 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.8750 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.8390 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.6530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.6300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6430 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.9120 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.5450 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.4710 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.7530 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6460 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1120 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.8760 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.1200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.2070 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.0700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.3040 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.1970 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.4350 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.8750 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.9020 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.0250 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.9900 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.0580 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.9150 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.4140 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.3490 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 0.3430 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 1.0140 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.9570 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -0.6370 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -1.3810 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 0.3360 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 0.3220 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -0.0820 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.3530 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.0040 -5.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6220 -1.9730 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 66 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END