IBS-ZINC02355855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1830 3.0060 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1720 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 2.6740 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0430 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1790 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.8640 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.5810 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.5150 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.0910 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2690 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.2080 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7800 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.7040 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.8300 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.5600 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.3260 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.5890 4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.8420 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.6880 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.2030 7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.2720 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.7100 8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.5280 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.1770 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.4930 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.1650 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.5220 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.2060 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.1010 12.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.5030 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.9880 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.1560 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.5760 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.8330 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2700 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9180 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.3770 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.4820 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -3.0000 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -2.4110 11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.6770 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.8480 -1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END