IFLAB-ZINC04315264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0830 0.2700 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0840 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6100 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.7480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5950 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1440 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.1370 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.1390 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.0100 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.3450 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.7350 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.8950 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.5140 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.3640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 2.2110 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 3.6640 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 4.4270 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 3.9530 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 5.2080 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 5.2800 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 6.4870 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 7.6420 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 7.5720 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 6.3630 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 8.9520 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 9.6790 0.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 9.7530 2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 8.8040 2.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.6530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.7390 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1950 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.6230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.0270 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.6740 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.0470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.2750 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.3080 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.5790 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.0510 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.0730 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5150 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 3.2030 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 4.4020 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 6.5200 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 8.4610 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 6.3660 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.8950 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8640 2.8040 -0.2250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END