CHEMBRIDGE-ZINC04156273 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6480 -2.2170 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0560 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -2.6920 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6680 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3460 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3430 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 1.1150 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6060 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.6930 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0240 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0850 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2770 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6900 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.2350 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3660 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0980 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2800 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.7530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8000 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.2800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5520 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8920 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.3010 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1090 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.0150 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7970 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0130 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.2970 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0480 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3150 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.2980 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.3100 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3430 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.2100 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2650 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.2860 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3490 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7260 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7700 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.4280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8030 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5290 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9980 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7980 -3.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.7230 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4870 -7.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5640 -10.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1240 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.5000 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 46 1 M CHG 1 50 1 M END