CHEMBRIDGE-ZINC02875579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.2840 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.8120 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5090 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.1400 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.9320 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.1530 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.8790 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.3850 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.1640 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.4350 -6.6030 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.8190 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.3680 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.0160 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.7410 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.3510 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.0760 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.5390 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.8330 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.9520 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7770 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4790 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.9020 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.9080 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END