IFLAB-ZINC04569418 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.6790 -11.7230 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.0260 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -11.4290 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.6220 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -11.0520 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.2800 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.4900 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -11.3200 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.7020 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.8060 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.9860 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.2780 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.7070 5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 -9.5260 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -11.2050 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -11.2590 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.9160 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.9570 6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.3140 6.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.0730 8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.8440 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.6620 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.6320 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.1210 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.6390 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.6700 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1770 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.1370 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.6580 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.7910 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.3600 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -11.5500 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -12.4900 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -11.2490 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.5600 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.8010 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -12.1140 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.8730 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.6160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.6600 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.2030 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.5190 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.5340 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -11.8060 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -12.1050 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.2960 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.0120 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.5980 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.0080 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.0980 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.2960 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.1970 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8520 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.4720 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.2860 3.4550 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END