CHEMDIV-ZINC06804402 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6700 1.8260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.3300 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.7290 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7140 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3440 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.8820 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.5880 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.0090 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.0570 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7840 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.4560 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.6200 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.2960 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.8010 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.6380 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.9610 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.1500 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.4150 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.2740 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.0100 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.9480 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.5460 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.3930 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.2640 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2560 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1010 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.9440 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.3730 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.0580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2560 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1730 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2670 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2400 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2020 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.9560 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2240 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.6460 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.5460 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.6070 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.0340 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.4910 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.2210 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.7480 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.8640 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2910 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.4390 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.6420 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.9600 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.5780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END