CHEMDIV-ZINC02964695 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3130 1.0380 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0890 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.3740 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.4700 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.6170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.4540 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.9080 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.5900 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.5720 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.9250 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.8190 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.6100 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 5.5290 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.8700 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.3570 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 7.6780 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2290 7.5480 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 7.2810 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 8.5630 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 8.6340 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 9.6100 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 9.1580 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 11.0150 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 11.5750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 12.9120 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 12.7190 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 11.9440 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.1790 0.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.2650 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7410 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.2430 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.7340 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.2380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.2400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.6730 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.3640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.3200 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.2650 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.8340 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1670 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.4600 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 5.8790 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.5980 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 4.7470 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 5.1740 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 6.5120 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 6.9390 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 9.3490 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 9.6960 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 11.0750 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 10.9100 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 11.7010 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 13.1770 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 13.7100 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 12.1290 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 13.6690 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 12.6500 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 11.4270 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.0960 -1.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8760 4.3500 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 60 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END