CHEMDIV-ZINC04676271 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.5990 -1.5910 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4600 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1930 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0530 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4730 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 1.8760 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1740 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.7630 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.1400 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.5530 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.8050 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.0240 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.4700 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 6.8970 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 6.9820 -7.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.6920 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.2600 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 8.2250 -8.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 8.0840 -9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 8.2850 -9.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 9.7020 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 10.2090 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 11.4010 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 12.0900 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 11.5870 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 10.3950 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 13.3910 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8980 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5470 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4680 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.3320 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.4250 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.7700 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1620 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4380 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5660 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.7690 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0610 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.2490 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.1440 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.5240 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.8120 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.6140 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 4.7960 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 5.3950 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 7.1380 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 7.6070 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.7840 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 7.3990 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.0500 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.5610 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 9.6960 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 11.7950 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 12.1270 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 10.0260 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 14.2220 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 13.5380 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 13.4080 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4550 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7860 0.2420 -0.6230 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 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 3 63 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END