IBS-ZINC02414633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.5750 1.0730 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4490 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8250 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2820 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.8460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1450 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.1870 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7470 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.8000 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5430 -4.1660 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.1770 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.0180 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.3980 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.2800 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.9500 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.5830 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.3410 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.5150 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4490 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8250 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4490 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.3830 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.8420 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.7920 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.6580 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.4450 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.9880 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.2860 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.9040 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.2960 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.1660 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.8520 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.4920 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.5670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END