CHEMDIV-ZINC03895733 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.5420 1.3870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0260 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.6980 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0120 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4260 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9110 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9250 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.5960 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5110 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.5220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.4310 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3900 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.7100 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.5140 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1870 -4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -3.4650 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.3250 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.7160 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.9920 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.4860 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8800 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.1580 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.2170 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.4170 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.7750 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.8200 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.6200 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.2630 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0580 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3770 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.7330 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.6590 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4160 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.0970 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.4410 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0850 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.4380 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7470 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.0960 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9450 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.8150 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.6660 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6880 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.1050 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.2330 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.0640 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.0090 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.6250 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.3850 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.9170 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.5670 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.0280 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -9.7880 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.6530 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.4120 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.1200 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.4710 -6.4980 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END