CHEMDIV-ZINC06912381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3630 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.5830 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.9290 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.0680 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8490 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4900 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.0730 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.3970 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.3990 8.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.7080 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.4210 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7110 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.9600 9.2010 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4780 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.0960 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3160 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.4110 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.1520 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.6510 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.2820 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.0230 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.7800 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4220 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1580 11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.9260 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.6540 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2180 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END