IBS-ZINC00623192 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5360 2.4580 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1040 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.2750 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0520 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4150 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.0820 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.7560 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.2570 -4.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8540 -3.3070 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.8800 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.1640 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.1770 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.1460 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.3020 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.0270 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.2000 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.4040 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.7450 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8620 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.2750 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.5640 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.4460 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0400 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.0780 -5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.9200 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.4760 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.0100 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4240 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9280 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2930 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7880 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.7350 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.5100 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.6470 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.0940 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.6400 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.3080 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.3850 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.9060 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.4890 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.4860 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.3190 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.8560 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.5910 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.4510 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7270 -5.8400 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 9 1 M END