CHEMDIV-ZINC04110442 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.5360 0.3940 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9560 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8820 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.2210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.0630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1070 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7680 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6170 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.9100 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.5710 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.2960 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 -2.2280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.9550 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2170 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3370 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.2770 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.0950 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.9950 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.3280 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.6760 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.0600 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.4340 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.5000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -5.9450 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -7.3940 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -7.4140 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -7.0540 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -5.7290 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.6140 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.9100 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0440 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.2640 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.4200 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3930 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0680 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8240 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7720 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0470 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9280 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5810 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2160 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.2810 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.2690 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.1610 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0380 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.9770 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.9020 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.9170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.0270 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.5370 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -6.4130 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -7.6070 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -8.0990 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -8.4240 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -6.7370 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -5.5080 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.0140 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -6.2980 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.5850 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -6.0070 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5820 -5.3460 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END