CHEMDIV-ZINC02475965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -2.0730 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2160 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.0590 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.2130 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.5450 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.6660 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.7780 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.3450 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.9450 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.0600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4370 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.1960 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -9.2070 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -10.5240 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -10.8420 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -9.8430 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.5230 2.9860 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.9930 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.6950 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.9600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -11.3080 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -11.8740 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -10.0970 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -7.7440 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END