CHEMDIV-ZINC06753296 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.3930 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6790 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.1030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.9240 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4400 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2180 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1100 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.6230 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1460 -3.4290 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.1130 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.0060 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.7620 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.8040 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.4550 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.3490 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.3850 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.5660 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.5370 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.0390 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.2780 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.2400 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.9650 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7320 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.7770 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.3680 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.3010 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.9450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.2960 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7460 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.4280 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.0750 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.0190 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.7120 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.4250 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.7160 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.3010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.5990 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END