CHEMBRIDGE-ZINC00182761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -0.4570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.7710 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.2780 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.5180 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.2590 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -2.7550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.5120 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.0030 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.4790 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.7560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.2250 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.8040 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.6840 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.5050 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.9810 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.2860 4.6960 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.7020 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.1320 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.3310 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.2020 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.3120 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.9880 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.6460 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.9180 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.2810 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.3720 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -2.7870 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END