IBS-ZINC02230884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.4940 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0120 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6070 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0980 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7190 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.2060 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.4550 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.3670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.9930 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.4730 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.0790 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.9250 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.2730 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.6460 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.2850 8.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.8640 9.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.6570 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5030 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1180 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0850 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4710 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6180 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2340 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1830 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5850 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7120 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.3840 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.3680 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.8320 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.8750 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.7620 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.5520 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.9000 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.4640 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.6000 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.0240 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.6510 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.5800 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -11.3290 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.8570 3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5150 4.2920 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END