CHEMBRIDGE-ZINC01113500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2990 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.5990 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.2950 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.9960 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.3390 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.2910 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1620 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7890 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.2800 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.0860 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.8320 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.3020 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.1720 3.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.5100 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.4110 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -9.4270 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -9.5420 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -8.5830 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -7.5940 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.8190 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.0960 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.1730 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.9920 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.7300 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6440 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0500 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6920 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4450 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0960 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1540 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.4830 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.9660 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.9940 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -10.1580 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -10.3620 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -8.6440 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.1610 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.8390 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.5960 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.3390 -3.2900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END