NCID-ZINC05431517 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.5640 -7.3050 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.6900 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.4740 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.8930 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.5530 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.7920 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.3710 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4080 5.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4790 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.0510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.6050 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.9800 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.8510 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.4040 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.7650 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2750 -8.2850 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3250 -8.5400 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.8090 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.2310 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.7250 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.0270 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.1120 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7900 -6.3030 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.6050 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -8.9320 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.2660 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.6410 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.8900 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -9.5660 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.2070 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.7930 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.3610 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.3100 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.8660 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.4250 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.6940 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.9690 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.9910 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2510 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.5820 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.5960 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.5050 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.8970 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -8.5200 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -8.5990 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.4210 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.1350 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.1850 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -8.5680 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -10.0150 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.6740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.1830 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.5270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.7320 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.0700 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -9.3330 3.8620 H 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M END