CHEMDIV-ZINC06899618 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4300 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.9580 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.5240 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.0900 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.9040 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.6580 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.0560 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.6120 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.8660 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.5490 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -10.5300 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -9.4560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.3580 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.5320 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -10.4780 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -11.9040 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -12.1300 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -11.9360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0080 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.0860 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.3000 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.2820 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.4340 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.5120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.2210 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2380 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.3500 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.5390 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.9080 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -10.4320 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -10.1770 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -12.6050 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -12.0760 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -13.1440 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -11.4160 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -12.5630 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -12.2180 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END