IFLAB-ZINC04062339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.6120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.3620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.2580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.5080 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.9740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -4.7350 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -5.4180 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -6.1550 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -6.2530 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -6.8500 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -6.7520 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -7.6500 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -7.8580 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -8.6500 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -8.9340 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -9.0020 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 -8.3920 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6680 -8.5720 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7080 -9.3480 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6300 -9.9480 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5120 -9.7850 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.0300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.9450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.6470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.9220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.8400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.9260 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.9470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.6750 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -3.2390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.4700 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.0330 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -5.3390 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -7.4480 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7310 -8.1050 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5880 -9.4900 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4510 -10.5540 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -10.2550 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.2890 1.1150 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END