CHEMDIV-ZINC07006025 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0930 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.9460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.1800 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.1850 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.9060 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.4830 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.4980 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.3770 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.3180 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.9770 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.3260 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.3250 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.4500 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.5770 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.5800 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.4560 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.8090 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.9190 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.6860 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.4790 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.7610 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.4460 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.4510 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -10.4550 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.4580 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -10.7550 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.8640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -11.6970 -3.4440 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END