IBS-ZINC00545145 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.7160 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.2660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.0140 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0370 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 4.5710 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.8490 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 5.4070 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 6.7080 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 6.4300 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 5.8720 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.0890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5400 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 4.2380 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.8440 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.9220 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.5760 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 4.6800 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 5.6050 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 7.1050 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 7.4340 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 5.7030 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 7.3560 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 6.5990 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.6740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END