CHEMDIV-ZINC03670231 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6760 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0570 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0930 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.0240 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2140 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1830 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3830 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.1750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5980 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2190 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9200 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -4.4880 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0720 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5650 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.1450 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.3330 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.8940 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.0690 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.6870 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.8920 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -3.1970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5450 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8520 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8780 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1200 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.5810 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6450 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.2040 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.5760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.9780 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6030 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.8390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.2220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.0950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.7500 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.3830 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.7290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.8440 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.4990 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.8870 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -5.6920 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -4.6000 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.2410 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.3390 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -2.9050 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.9970 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9900 2.9560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END