CHEMDIV-ZINC06866978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5350 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.3490 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0630 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7370 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6970 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9860 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.3020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5310 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3790 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.9060 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6470 5.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.6290 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9670 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.6120 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.4900 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.8180 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.4560 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1760 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4510 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.1130 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7750 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7170 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.4870 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.2060 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.8320 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.9340 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2930 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0940 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2240 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.9590 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.5430 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.6160 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9920 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.2150 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.4830 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.6820 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.7100 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3210 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3240 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0160 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1540 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7000 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.5450 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.9180 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 4.1940 7.3800 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END