CHEMDIV-ZINC06817700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 2.5640 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.1180 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3700 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.3810 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5780 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5640 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.4040 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.3640 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.3530 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.2920 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.2570 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.2240 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3300 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2660 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1760 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8700 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5130 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1980 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4160 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6700 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.3740 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.3000 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.1100 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0080 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.0910 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2610 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.0650 -6.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9350 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.0240 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.5790 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.1210 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.1040 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.6580 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.3350 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.3110 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.4120 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.1180 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.8140 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.7480 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.9600 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.6670 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.7320 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1470 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4750 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.7420 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.3830 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.8270 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.6500 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.0180 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.8080 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0310 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END