CHEMDIV-ZINC03048436 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.1510 0.2640 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2280 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.7520 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.1210 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9670 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4440 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0750 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.7130 -2.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.2880 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.9500 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.1740 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.5520 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.9370 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.9210 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.6000 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 -8.3450 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.2170 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.6170 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.6180 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.7410 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -8.7580 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -10.1430 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -10.1610 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -12.5030 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -13.8920 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -13.9340 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -12.8390 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -11.4800 6.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3780 -11.2840 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -10.3850 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6080 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.5130 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7530 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0900 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.5300 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.1060 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.6660 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.8240 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.5850 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.1890 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.6790 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -7.1610 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.8980 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.0280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.4600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -9.5390 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.5290 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.0110 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -10.3720 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -10.8900 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -9.9320 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -9.4140 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -12.3020 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -12.4660 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -14.1000 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -14.6420 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -14.9080 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -13.7650 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -13.0300 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -12.8360 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -10.4620 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -9.4080 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -10.5060 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -11.4910 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 64 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END