CHEMBRIDGE-ZINC04591799 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.2220 0.7360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0470 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8860 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1690 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5600 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3550 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0740 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.4350 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3630 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.9260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8730 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.4270 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.7590 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.3620 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.1620 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9780 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.1540 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6140 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.3890 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.7170 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.4200 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.7860 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.4480 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7850 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.7860 -8.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.8940 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.6270 -9.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6250 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.1110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3670 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7750 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8620 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.7470 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7550 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.4240 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.6570 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.4240 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6830 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.9590 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.4320 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1030 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7260 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4160 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9210 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2060 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5700 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0320 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5530 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6350 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.9110 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.3500 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.5650 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -8.3310 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.6840 -7.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6790 -7.5790 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END