CHEMDIV-ZINC06752544 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2690 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5920 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.3060 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.8860 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.5660 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.6790 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.1120 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.4230 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.7620 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.6170 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.3640 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.4280 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.8020 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.0140 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.2150 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.2030 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.4820 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5520 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5860 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.3790 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.4700 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END