CHEMDIV-ZINC04971633 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.2040 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4460 -5.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.8620 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.7240 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.8100 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.4140 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.4810 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.9610 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.3490 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2750 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0520 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.1560 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.0180 -9.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.7960 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.6010 -8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.9080 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7720 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8710 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.0480 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.9480 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8020 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.3580 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4870 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.0090 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.1370 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.9290 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.8610 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.7390 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END