CHEMDIV-ZINC06785819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7660 2.2750 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.8540 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.2150 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1750 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.9520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.3710 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.0330 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.8190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.1320 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.6390 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.7310 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.4980 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.4140 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -5.0580 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -6.2250 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -7.0890 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -6.6870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -5.5610 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -7.6910 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -7.6580 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -6.5340 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 -6.5740 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 -7.7260 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9800 -8.8540 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -8.8190 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -10.2450 3.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -5.1820 6.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.6260 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.7090 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.6120 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.6610 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.0290 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.5460 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.8960 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.3070 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.7830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.4030 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.9870 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.7440 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.3970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.7790 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.2650 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -5.4020 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -4.5400 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -6.8600 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.8450 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -8.0040 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -8.5690 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -5.6150 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 -7.7530 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5900 -9.7530 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.0150 2.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.7680 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 52 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END