CHEMDIV-ZINC04991965 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0870 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8480 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5350 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4420 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.2480 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5270 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8150 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9090 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.8050 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9830 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.2340 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.3340 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.1550 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9190 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.8200 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.6730 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.1970 -5.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8400 1.9300 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9310 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4140 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.6200 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1580 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.3330 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.2070 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.2100 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.8390 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.9360 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.1430 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.1890 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END