CHEMDIV-ZINC06349005 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.7720 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.8740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.3610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.7520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.8700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.4860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.8540 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.6560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.7420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.2590 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.4510 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -0.4890 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.2770 1.1550 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.4120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.6380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.8490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.8380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.6030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.8860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.2800 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.2900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.4510 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 0.0930 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 0.0250 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END