IBS-ZINC02181897 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5930 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1930 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5010 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2890 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.6890 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.3550 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.8500 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.7610 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.0660 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 7.7230 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 9.2180 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 9.8620 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 9.7090 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 8.2260 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8750 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7430 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1140 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0900 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.6570 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0670 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3510 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.1770 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.2400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.3170 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.2440 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 6.1080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 6.1930 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 5.6190 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.5690 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 7.2700 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 7.2470 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 9.3500 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 9.7150 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 10.2050 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 10.2240 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 7.7730 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.1640 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4260 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9340 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.2830 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.8300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5690 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3530 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.2780 0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6140 3.8200 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.8980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 7.5050 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END