CHEMSTAR-ZINC04556159 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 0.1330 -3.5680 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.4340 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.7900 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.2830 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.4160 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.8970 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.7310 8.1530 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 0.0020 -2.5100 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.0510 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.3420 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.1450 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.8350 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.7060 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.3320 8.9230 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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