IBS-ZINC04575391 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0480 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0850 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3630 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5140 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4260 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7760 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9140 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.0970 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.2430 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.5130 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.5950 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4310 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2470 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.1160 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8730 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2260 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.5640 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9740 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.4060 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.5570 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4920 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1300 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.8080 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.7100 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.9480 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END