CHEMDIV-ZINC02458578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.5410 -1.4850 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.6280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0920 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -1.2620 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.2070 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6280 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.6910 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.2310 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2130 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 -1.0330 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.9420 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.2450 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.3330 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.6070 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.6800 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 3.4880 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 2.2220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.1440 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.5260 -3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.4200 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.9730 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.9360 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8660 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.0590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7140 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.3980 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.0540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.5520 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.8250 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.0370 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.9960 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.5850 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.3280 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.7360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.7570 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 4.6700 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 4.3290 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 2.0750 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 0.1560 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.5740 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.5880 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.4930 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END