IBS-ZINC02384492 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8380 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.1780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.9370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.2980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.9480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.2390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.8410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.0540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.7350 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.6450 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.8140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -6.7120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -6.6920 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -5.7790 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -5.0270 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -4.2220 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.1200 -1.1940 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 -2.3290 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.4460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.8810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.0270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.7540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.6120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.1890 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.1800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -7.3370 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -7.3450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -7.2250 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -7.4110 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -6.3840 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -5.0960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -3.7000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -3.4940 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.8120 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.5040 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -5.8780 0.0590 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END