CHEMDIV-ZINC01321150 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5160 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9410 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.9900 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.9340 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.2110 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.3210 -2.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5700 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.7880 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5100 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.3700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.6670 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -11.7440 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -11.5400 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -10.2570 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.1710 -2.3400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.6490 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.8280 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -12.7480 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -12.3870 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -10.1040 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -8.1700 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END