IBS-ZINC02136528 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9990 1.0270 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3830 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8280 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0790 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.3620 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.7140 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6360 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1790 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.3310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1760 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.5440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.7580 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.0280 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.1100 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.9120 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.6260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1750 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.3680 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.5050 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.9620 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.7970 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.1450 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.1500 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.3720 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.2460 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1340 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3500 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8810 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5230 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.9210 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.1950 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.7570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.9530 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.1070 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.4480 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.6280 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6140 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -11.3310 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -12.2770 5.2250 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END