CHEMDIV-ZINC06820919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1920 -0.9690 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1320 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5940 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4130 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2940 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 -2.3100 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.3100 5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -4.5640 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.8790 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.8130 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.9780 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.6550 5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.7950 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.3910 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.8360 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.6840 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.0880 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.6480 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6020 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0710 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5050 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3190 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4010 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5640 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9920 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.8140 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.0290 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.8360 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.5100 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.3010 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.0300 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.9690 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.1860 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END