IBS-ZINC02136338 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.0690 0.1790 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0210 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2350 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.7400 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.7060 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9450 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3750 -3.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -3.7390 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6880 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.2350 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.7050 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -6.5710 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.7280 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -5.8780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.3080 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.3510 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -8.3000 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.1190 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -8.2190 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.1230 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.5480 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -10.7650 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.8190 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -12.0100 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -13.1050 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.7540 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -10.0370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -9.7460 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -9.7640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.0890 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.3520 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.9900 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.5900 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6000 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2580 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.9090 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.2510 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2970 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.2500 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5690 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.5860 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.1580 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.7220 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.4360 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.4600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.0370 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.9080 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.2670 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.6640 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.5250 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.1080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -11.0220 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -9.0900 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -10.6550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.9980 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -10.7420 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -9.5650 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.3420 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.0680 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.1160 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END