CHEMDIV-ZINC06745204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0610 -5.1170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.8090 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.0460 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6220 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3820 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.4480 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.4990 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.6350 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.8740 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -3.5900 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.0300 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5640 -1.8230 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.8660 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.2690 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.4180 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -3.6960 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.6110 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -3.8590 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -5.3420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -5.5220 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -4.7810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -3.3050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -3.1160 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.4910 2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.6610 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.2200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.1750 -1.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1300 -5.2600 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.9370 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.1140 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2540 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.5700 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.7160 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.4130 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -5.8450 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -5.8440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -5.1510 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -6.5880 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -4.8760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -5.2460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -2.8080 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -2.8200 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -3.4750 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -2.0440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.5480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.8430 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.5820 0.4340 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END