IBS-ZINC01851892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1700 1.4550 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5760 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.4610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.3470 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.7520 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -6.6850 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -7.0590 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -6.5000 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -5.5760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.2050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.2640 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.8480 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.9750 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -6.9350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8100 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9790 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7280 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2920 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5410 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3260 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0770 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.3620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6130 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2640 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.8090 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -7.1330 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -7.7930 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.1510 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.8560 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -7.7950 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -6.1240 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -7.2120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.5430 -0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3070 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.0390 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END