IBS-ZINC06624216 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5840 -3.8510 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8560 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.3620 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7920 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.3340 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.8100 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2990 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.6760 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.0990 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.6350 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.0630 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.9690 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.4330 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.0280 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.5390 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.7050 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.4920 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.2690 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.2030 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.7830 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.1120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7390 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.4350 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.8110 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4700 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0260 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8980 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.6780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3090 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.5830 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3450 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1960 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4600 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.5210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.8380 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.5110 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -3.8800 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.6040 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.3230 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.3710 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.8900 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.6650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -1.9510 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.9550 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.2150 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8850 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6330 -3.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END