NCID-ZINC01665866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9930 -1.0370 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9800 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.9450 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9530 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.0260 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.5480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.6060 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -0.7180 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.3120 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.4840 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.1630 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.6940 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.5350 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8520 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.4510 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9990 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.9030 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.3640 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.8110 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.0960 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 3.9840 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.6060 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.3290 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.4330 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.5660 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 4.2260 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6130 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4200 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3690 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5190 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.4960 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.3930 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.8830 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.0680 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.1340 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.0490 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.0120 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9970 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.7020 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.4190 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.9810 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.9980 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.4570 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 3.3880 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 4.0120 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 5.0930 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2160 -0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END