IBS-ZINC04677092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 2.4200 3.7350 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.4760 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4280 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.4750 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.1700 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1100 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1260 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2970 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2540 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.0090 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.4550 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.6790 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.6680 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.0120 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -4.4070 -4.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7030 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.5810 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.2610 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.3040 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0960 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.1450 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.7240 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.9770 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.5040 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0200 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2550 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.9420 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.1940 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.1190 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.3750 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.8400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1170 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.4640 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.9510 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.4350 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.2040 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 15 1 M END