CHEMBRIDGE-ZINC04819848 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6630 0.8370 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6310 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8430 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -0.2560 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.3040 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.3210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.2600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6150 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.0570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.1450 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7800 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8280 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.2700 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.1180 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.0480 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.5900 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.8970 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.4850 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.1010 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.3370 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.0400 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.6770 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.1790 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.6710 -5.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5360 0.9800 -9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.9240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3720 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.3330 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1030 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.1250 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7870 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.5500 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7150 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9410 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.3240 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.1110 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.5390 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.9850 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.7290 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.6200 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.1020 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 2.1740 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -1.6390 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 0.3180 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.8230 -7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 24 -1 M END