CHEMBRIDGE-ZINC04809860 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2280 1.3320 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1620 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9620 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4090 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9830 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.1790 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7910 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.2590 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.3130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5120 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.8480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.6510 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.2690 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.6570 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.8050 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.8370 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.5710 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.5610 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3840 -2.7530 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.0440 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.2140 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1380 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.4640 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8830 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.2950 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.8460 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.6260 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.4310 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.5270 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.0630 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7000 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8250 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5460 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9930 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.0550 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.9600 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1570 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8260 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9550 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.2150 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.7730 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.8920 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.2720 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.1630 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.6470 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.6300 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.9350 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.8930 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.5160 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5530 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.1800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9130 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.8900 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.8210 7.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.2950 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END