NCID-ZINC05015167 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.4480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9430 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.7000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.8110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.2790 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0990 -5.7030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.3020 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.5480 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3780 -7.9910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -7.1520 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7920 -6.7360 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -6.1030 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -8.3920 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -9.4250 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7930 -10.3110 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -9.8120 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7180 -10.2480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.5680 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -8.8460 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.9640 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.8330 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -10.7670 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -12.1260 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.8660 3.6720 O 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 -2.2820 1.2020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.2070 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.7300 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.7050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.0060 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.5710 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8740 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -6.5210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.8080 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -8.1140 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -8.8180 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -12.7880 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -12.2840 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -12.3420 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -8.6000 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.9270 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.6830 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -8.2530 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 56 57 1 0 0 0 0 M END