CHEMDIV-ZINC01771322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.9390 0.9520 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9360 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.2380 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8360 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2840 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1620 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7980 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.0370 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.6520 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.0280 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.7800 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6550 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.9960 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.6650 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.6630 -5.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -8.4380 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.1420 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.1120 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -11.0110 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.7530 -7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -12.3640 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -13.6440 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -14.7340 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -14.5540 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -13.2790 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -12.1800 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.7210 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -10.1640 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.8640 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.6490 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.3200 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1170 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.0240 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.3210 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5270 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.6210 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.2910 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.1260 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -8.3670 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.6240 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.0640 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -13.7920 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -15.7320 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -15.4110 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -13.1440 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END