NCID-ZINC01642271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0680 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.0290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -4.4180 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -5.1930 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -5.5870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -5.1780 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -4.3930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -5.5160 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -6.0670 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -6.2640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5210 -6.3220 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5160 -6.3760 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 -6.4780 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 -7.0600 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1720 -7.4400 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 -7.2460 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 -6.6690 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -6.2790 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.0310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.5670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.5570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -4.1120 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -5.4930 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.0810 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0700 -7.2130 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1530 -7.8910 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0050 -7.5460 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -6.5210 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -5.8240 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END