CHEMDIV-ZINC00035532 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1720 1.1570 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3690 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8620 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8000 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -0.3710 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3070 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6070 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.2330 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.4080 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.7940 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.5470 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.1000 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.4990 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.1420 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.3990 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -1.9690 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.0290 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.3810 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -0.0180 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.3310 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.5510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2260 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9320 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4640 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5080 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5860 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4330 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9490 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.5550 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.7700 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.8040 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.6100 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.2940 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.8510 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.2510 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -1.4090 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 0.1650 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 0.0130 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.6730 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.0400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.2450 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.6750 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8980 -1.3880 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END