CHEMDIV-ZINC02466666 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.3870 0.9010 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5480 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6300 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0700 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8440 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.4060 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.2690 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.8750 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.2700 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.8730 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.4760 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.5140 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -8.0570 3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0320 -7.9360 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.3120 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.9440 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.2790 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.9600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -7.3050 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.9770 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -9.3790 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -9.8410 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -10.0710 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.5700 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6720 -9.7040 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -10.4010 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.3890 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -11.1080 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -11.8610 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -11.9230 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -11.2230 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -11.3860 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -11.3460 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.5070 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.9610 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3500 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.9390 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0750 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1510 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.5660 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1040 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.4050 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3420 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.9760 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.4030 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1930 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8580 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.2290 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.9420 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.9280 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.2200 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.8570 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.3720 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.2240 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.4420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -7.8240 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -9.8290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -11.0850 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -12.4210 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -12.5440 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -12.3440 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -10.5800 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -11.5000 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -12.1400 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.8600 4.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.3880 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 65 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 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 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END