CHEMBRIDGE-ZINC04744605 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3190 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0970 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6350 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1140 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4920 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.9060 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6470 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0360 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7140 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5680 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.7560 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.3720 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2950 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.1130 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.4040 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.5420 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.4190 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.8700 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0040 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.1320 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.5090 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0610 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.4650 -8.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7250 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7780 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.5680 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.1990 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7290 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4080 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.4960 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.2810 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.5350 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.5430 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7400 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.5500 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.1020 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.0980 -7.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END