ANALYTICONDISCOVERY-ZINC05398551 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.8580 2.1040 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.6140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2950 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2740 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6440 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.3110 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3460 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6850 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3860 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.3720 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7150 -5.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.9360 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0780 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.7020 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.4070 -7.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -4.0960 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9300 -6.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -1.7390 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.1390 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8540 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.3640 -8.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -3.6780 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.2090 -9.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.7230 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3880 -11.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.5010 -11.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.9390 -12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.2470 -12.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.6850 -14.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.8270 -15.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.5110 -14.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.0670 -13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.5900 -15.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.4460 -15.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0190 -17.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.0600 -18.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.6920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.3320 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.3500 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.5410 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.7660 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.8830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0170 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.2720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0360 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.1810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.5850 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6260 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.9310 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.6820 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6850 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.5470 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.3990 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.7560 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.9230 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.7020 -14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.1730 -16.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.0490 -13.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.2090 -18.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7180 -17.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.5340 -19.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 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 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END