CHEMDIV-ZINC04991560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.9060 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.6360 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9600 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.6460 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.6960 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.0580 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.7460 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.0790 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.7240 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.0380 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.0630 -5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -4.6820 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -4.4690 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -4.3380 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.8680 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.3840 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0810 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6240 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4910 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.0520 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.8860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.7990 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -4.0240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -4.6170 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.7650 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -4.1940 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -5.7470 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -3.5550 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -5.3300 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -3.6030 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -5.3040 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END