CHEMDIV-ZINC07001345 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.2640 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4100 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 0.1190 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8990 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2050 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.2290 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.3050 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.2850 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.5270 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.4600 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.3590 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.0160 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.6050 -9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.6750 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.9800 -9.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.1110 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.8830 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.3490 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.0480 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 4.5150 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.3370 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.7460 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.9540 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.9980 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.6570 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.1270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.9700 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.4830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.9240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.0990 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.7280 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7340 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.3930 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6990 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3020 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0280 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7730 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.5080 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9260 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.2080 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.6070 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.3260 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.7640 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.9050 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.3720 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.2190 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 7.0380 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 6.0230 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.8320 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.7630 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.9840 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.9690 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.1550 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.1900 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5900 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.2080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.1900 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.1050 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1320 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 M END