CHEMBRIDGE-ZINC02868245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.3230 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7770 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.9540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.5110 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6970 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.2690 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3180 -3.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0900 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.2380 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8580 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.8420 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.9810 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.5480 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.9800 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8460 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.2750 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.5750 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 0.1010 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.8350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.0770 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.9210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.6710 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.5280 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.6400 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.8940 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0390 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7680 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5140 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3780 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4650 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.0730 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.6440 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.6560 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.4240 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1860 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.1670 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5600 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.5100 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.5840 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.1120 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.3110 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.9820 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.4600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END