CHEMDIV-ZINC00043890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5920 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.9440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.7510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.1110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.1420 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3420 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.4280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.1060 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.8930 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.5980 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.5140 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.2740 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.0190 -2.0210 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.7330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.7820 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.4110 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.9000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5090 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.7400 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.2130 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.2840 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.1200 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.5990 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END