ANALYTICONDISCOVERY-ZINC04236246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5850 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4100 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6150 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.3000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.4670 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 0.2450 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4720 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.3970 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -3.1620 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5350 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.0330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.2550 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.8780 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.2240 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.9570 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.3360 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.4210 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2080 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.8060 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.0460 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.6800 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.7540 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.0040 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.6640 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.0790 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.8340 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.1690 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.8000 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.8700 10.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.6820 9.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -8.5200 10.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9860 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.1890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.9100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.9500 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9440 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.0560 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.1740 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.9650 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.7500 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.8570 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.4900 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.5420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.0360 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -5.6820 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.8590 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.1610 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.9750 6.0090 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END