CHEMDIV-ZINC04921813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.3550 1.0330 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3520 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9160 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1510 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2070 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8070 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7100 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.7190 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4610 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7280 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7130 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3980 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.3710 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.6630 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.9820 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.0070 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.2460 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.1020 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.9730 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.6060 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.8700 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.0160 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.1080 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0750 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.0060 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.1250 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4800 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9670 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.9800 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.8710 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.3930 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1240 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.2530 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.1350 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.8000 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.2700 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.6100 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.8070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.9780 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.1440 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.0130 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END