NCID-ZINC01601960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.4170 0.8240 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.1520 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2230 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.1180 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.9420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8710 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9790 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7690 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -2.2730 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.0920 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.8100 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9600 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.9450 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.8480 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.8090 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.8900 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.0150 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.0420 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.1320 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.1690 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.0800 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0800 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -3.8870 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.6550 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.6430 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.7350 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.1910 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.7730 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.4230 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.9820 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.4210 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1730 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6410 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9260 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.1680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7380 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1050 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.1880 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.0160 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.7330 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.6390 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.9590 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.2430 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.1580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.8470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.0090 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.8980 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.5180 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.4200 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.0380 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END