CHEMDIV-ZINC06737818 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9080 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7980 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9500 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1900 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3180 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2450 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0800 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0280 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4060 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1440 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3470 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5780 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.2950 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6740 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.4120 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.7430 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.0460 9.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.9430 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.8860 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.8120 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.4990 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2630 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.3200 11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.6230 11.3040 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 -0.0120 -1.8300 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8950 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0810 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0550 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7940 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2740 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9320 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6120 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4980 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0460 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4160 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.1990 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6560 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7700 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.3140 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 5.4690 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.6720 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.2480 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.1180 12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.4380 12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END