CHEMBRIDGE-ZINC00203794 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.0360 1.1780 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2400 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7540 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0910 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.4280 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7940 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6450 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.7850 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.0880 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.9140 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.4070 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.9490 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.1620 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.1300 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.8070 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1640 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1710 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3040 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3720 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.5000 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.4550 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.6610 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.1570 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2330 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7790 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4520 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.0690 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.0380 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.3740 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.3160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.2390 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.2630 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.4000 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.0110 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5290 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.6530 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.2380 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9090 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8290 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6680 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END