IBS-ZINC02294221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0860 -3.5700 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1940 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.1240 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.4270 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0330 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6330 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9760 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6970 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -1.5940 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.4140 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3900 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.2470 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4060 7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.3310 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5280 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.6730 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.6440 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.9160 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.2310 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.2750 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.9930 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.4950 12.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3950 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.7220 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.7300 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0030 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.2090 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9740 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5060 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3080 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.2480 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.0200 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.8430 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.8980 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.8920 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3200 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7920 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.0680 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.2380 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.3980 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.1080 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.3000 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.8330 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.2880 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.3580 4.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 0.8580 4.2210 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END