CHEMDIV-ZINC06875290 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.7430 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0350 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.0300 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7230 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3920 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8920 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2560 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -1.8240 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.7850 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4350 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.3720 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.7920 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.2560 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.7330 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -9.7010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -9.8580 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -8.7530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.5820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7350 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.2320 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9280 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4390 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2610 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5680 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0570 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2260 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7340 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0740 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.3140 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8230 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0970 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.1880 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4370 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.8080 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.3300 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9880 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.6440 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.0880 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.3470 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.9260 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -10.0640 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -10.1420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -9.6940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -10.8480 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -8.4950 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -9.0640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.8860 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -7.0530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3350 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.0130 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2040 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1160 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.4260 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.3030 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.1980 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3600 -7.9410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END