CHEMDIV-ZINC00219921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5570 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0500 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6520 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0340 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0100 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6290 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7530 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.0850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8420 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.6350 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -6.2950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.1970 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.3960 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.5560 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.7260 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.1020 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.9580 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.9310 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -11.3550 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.1670 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.8240 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9530 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9120 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8940 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1220 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5820 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5410 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0800 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.5560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.5730 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.1480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.0730 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.2820 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.5900 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.2120 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.3460 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.7670 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.7930 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -12.0090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -11.7560 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -11.0940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -11.9790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -9.9780 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -9.3600 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END