CHEMDIV-ZINC00218318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9330 -4.1290 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.8600 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.9880 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.2220 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.3630 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8690 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.8170 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -7.7270 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.6660 0.3150 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 0.7570 -1.6010 1.2360 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 -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 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.7320 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.9250 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.1170 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.7730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.2690 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -8.2750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.4330 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.1220 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.3720 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.2140 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.0180 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END