NCID-ZINC05722585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.2960 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1360 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2060 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0300 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3840 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5100 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7100 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.2350 -4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -3.4140 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.1570 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6390 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.4970 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.8780 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.4170 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.5460 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.1210 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.3330 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.9360 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.2120 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.8800 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.2730 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.0030 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -7.0960 -2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.9070 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0120 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.4320 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.5510 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8090 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7090 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9610 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.6220 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.7310 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5450 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3070 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3870 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5640 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.0920 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.5320 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.1240 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.3090 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -8.0890 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.2280 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.2060 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.4370 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5230 -1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2710 -0.1070 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END