CHEMDIV-ZINC02930946 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0180 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.5260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.6540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.1310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.8730 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.1510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.1200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9730 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -7.3670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -8.6310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.7590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -9.6380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -8.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -10.7820 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -10.7860 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -9.7690 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -12.0270 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -12.0450 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -13.2320 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -14.3530 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -14.3070 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -13.2000 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8000 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8030 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.0520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.4040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.7250 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.7380 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -8.2860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.2700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -11.5740 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -11.1550 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -13.2830 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -15.2810 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -13.2010 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END