CHEMDIV-ZINC04862862 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6950 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0740 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0360 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6580 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9940 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3430 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.5160 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -6.9240 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0860 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.4340 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.5130 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.3590 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.1320 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.0540 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.1950 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1360 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.4950 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -7.1600 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4630 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.8240 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -10.7140 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -10.2410 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.8750 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.9890 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -11.1140 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -12.5040 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -13.2610 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -13.0520 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8960 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8890 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8610 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1660 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6250 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5580 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0990 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.8300 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.9740 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.9090 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.4160 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.8000 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.6620 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.1920 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -11.7770 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.5040 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.9250 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -12.6340 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -13.1310 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -14.3210 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -12.8710 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -12.9220 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -12.5130 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -14.1120 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END