IBS-ZINC02290005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0070 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0650 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5580 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.4540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.8240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.6560 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7380 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.0450 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.8620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -10.2150 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -11.0660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -11.7420 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -10.8020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -10.1410 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -10.8360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -12.1580 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -12.5080 0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -10.2030 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -8.8300 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -8.2440 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -9.0210 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -10.3880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -10.9810 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -8.4410 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -9.2980 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9030 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8540 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3880 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2030 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1540 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3970 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.8060 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.2490 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.7550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.3120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.4270 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.4380 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -12.8800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -8.2250 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -7.1800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -10.9900 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -12.0460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -8.7100 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -10.0560 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -9.7830 0.3220 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END