CHEMDIV-ZINC01057871 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 2.3960 -0.5250 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.7590 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2260 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1170 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.5660 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.7440 -2.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7880 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2750 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3460 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0460 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0510 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.8490 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.5490 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.4490 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.1190 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4330 -6.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.8200 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.8420 -6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5840 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1990 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.5330 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.7470 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3610 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6940 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.9930 -9.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.8770 -8.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9800 -10.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2630 -8.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.7940 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.3170 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9700 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.5680 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4740 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8010 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.2370 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1320 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5490 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5020 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0090 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8580 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2290 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6740 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8260 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6700 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.7060 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.1720 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.6620 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.4090 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9530 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.1990 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.0130 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.1720 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.3710 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.5270 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7130 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.7400 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.5850 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.7020 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.0200 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.5180 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.3500 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.8360 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.3300 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.5380 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.0790 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END