IBS-ZINC02337660 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.4230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1070 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7230 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6090 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4910 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9410 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2880 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2300 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.1120 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.4640 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.8730 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.0670 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.3260 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.3250 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.9800 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.3770 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.1320 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.4910 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.0960 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6360 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.7240 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.8600 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.2230 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0750 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.5600 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.4120 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.3580 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.0140 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8380 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9190 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3990 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.4290 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.2300 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.7020 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2810 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6660 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.1150 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.4190 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.8730 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.2170 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.0750 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.6200 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.1080 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.3710 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.7070 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.5270 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.8840 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.6290 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2700 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.3950 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.2280 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.1240 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.4490 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.0130 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.3550 -3.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 -6.7520 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END