CHEMDIV-ZINC06737861 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0160 1.8530 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3390 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.0650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0030 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5100 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1230 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2870 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4500 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9620 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.5340 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.8630 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.8310 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.2320 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.5760 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5880 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.2600 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.4370 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.2500 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.1110 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.3850 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.0280 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.3850 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.1210 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.4890 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.1460 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.4480 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.7250 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0710 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.6070 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.4640 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.3180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1010 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.3050 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4780 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3880 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7230 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9780 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.7410 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.2120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1220 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1040 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9740 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.4590 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1250 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.9580 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4600 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.3310 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.4720 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.8730 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -9.1740 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.8060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.4060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.2440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.9920 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -11.0030 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.5370 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7880 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END