CHEMDIV-ZINC00192120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9400 2.8220 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.1210 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.2360 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.5730 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3560 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.6390 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.0240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.9560 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.5820 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.0420 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.7400 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.9590 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3740 -3.3600 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -2.1060 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -2.8140 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -2.8480 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -3.5110 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -4.1490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -4.1260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -3.4610 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.1890 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.9570 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.8590 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.4820 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4480 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.1310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.7790 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.8590 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.1590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.4410 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.0000 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.1850 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -1.7540 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -2.3590 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -3.5320 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -4.6690 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -4.6290 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -3.4630 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.6330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -4.9500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -4.8710 -2.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END