SPECS-ZINC04164439 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7520 0.6340 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8110 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1970 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.0120 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.2470 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.0520 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.6270 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7440 -4.4060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.1380 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3070 -6.8490 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.1270 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.0560 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6600 -4.8090 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.8910 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0060 -3.3090 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.0080 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.4710 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.6860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.3150 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.9080 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2970 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7240 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.9020 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.4750 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1070 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.3680 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.0870 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.7640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.6290 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.8580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.7060 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1790 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END