CHEMDIV-ZINC06805327 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3280 0.7980 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1730 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.8110 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.7020 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.4820 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5900 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.5580 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4580 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.2070 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 2.3960 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.3220 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.7670 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.5040 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.2370 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.1140 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.0190 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.1640 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.2480 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.1590 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -0.9780 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1210 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.6980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.8730 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.4140 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.7820 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.6110 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.0740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2840 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.1510 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0880 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0850 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5920 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3330 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.8780 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.5500 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.9300 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.4280 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.3730 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.9640 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 3.1400 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.2800 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.1660 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.0070 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -0.9030 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.5180 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.0280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.1990 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.7670 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 3.2000 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 4.6770 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.7420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4700 0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2260 2.4840 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END