NCID-ZINC01557050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5990 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3960 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4290 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2860 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.6010 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4880 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.9480 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.2990 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.7240 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.7940 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.4390 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.0190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -4.2090 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.7480 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -5.2900 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -5.7240 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -6.3640 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -6.6820 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.3680 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -5.7340 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -5.4080 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -4.8090 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.5760 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.4240 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.9100 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9640 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1010 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8080 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1180 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4110 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.2400 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.5460 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.0230 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.7800 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.7120 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.9650 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -6.6100 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -7.1780 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -6.6200 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -5.4930 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.7040 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.8640 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.1320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.6920 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END