CHEMDIV-ZINC04921123 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5120 -3.8000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.8940 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6870 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.3930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6640 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5210 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5010 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6180 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7570 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7820 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.5920 -5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -0.5720 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.2070 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.1560 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.1470 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.8440 -6.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4690 -2.2230 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.1840 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.9810 -8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.4540 -6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5100 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4600 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.5120 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6190 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.6710 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6110 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.6880 -7.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2680 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.0800 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.6980 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.4260 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0460 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8170 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2720 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.1590 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.7040 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.3510 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.3870 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.6270 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.6710 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.7870 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.7290 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1600 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.7670 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.0100 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.1450 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1580 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2510 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.9750 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8680 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1450 -5.5570 N 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END