IBS-ZINC02350534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.8570 -1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.8120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2210 -3.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0190 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5780 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.8370 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.9020 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.4460 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -5.7320 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.7030 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.6070 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.3720 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.7400 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.1650 -5.4980 O 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 0.5290 -0.3650 0.8850 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 1.3090 -2.7120 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8690 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.3260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.2430 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.4700 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4940 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.1890 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1210 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.7900 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.5550 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8850 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.7280 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.5550 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.4220 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.2470 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END