CHEMDIV-ZINC02497950 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.3640 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5400 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.8740 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8840 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.6060 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1760 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.2890 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.7270 8.9540 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.4320 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5410 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5130 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0710 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.4560 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.8720 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END