CHEMSTAR-ZINC04556439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9610 -1.9370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3350 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.7590 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7860 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3510 5.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4830 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1810 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.2170 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.5900 6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.1120 7.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -3.0960 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.7610 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0560 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.3720 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.2390 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.7920 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4770 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.6060 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3140 8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.6740 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7550 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1590 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4780 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4210 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.9310 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0970 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.7240 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.4710 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.1280 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7150 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.2780 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.0460 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7340 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.4200 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9230 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END