IBS-ZINC02133647 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0180 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6240 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5250 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9130 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6620 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0020 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9690 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.1530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.5510 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.7440 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.9620 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.1700 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -11.2890 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -11.2160 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.0260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.8930 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.7100 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.5200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.8850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.6510 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8250 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8720 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7080 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1850 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.0470 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5630 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.3870 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.7920 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -10.2280 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -12.2260 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -12.0990 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.9800 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.4400 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.6540 0.4380 H 0 0 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END