CHEMDIV-ZINC02299069 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.3740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1260 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7680 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1440 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2380 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3800 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -4.7010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.8110 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.6960 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.9850 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.9120 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.7270 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.4920 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -5.4190 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.5750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.8230 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.9060 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.8380 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.6740 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.0210 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -4.7300 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.5460 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.1760 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.6770 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.2620 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.5530 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.8690 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.8470 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6580 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7280 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1930 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6450 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8130 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3620 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.8990 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.4080 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.5900 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.2370 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -7.2900 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.7280 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.8910 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.8340 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.9210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.2590 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.8000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.4750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -5.3730 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.7900 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.1640 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.1270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.7680 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -5.3510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END