CHEMDIV-ZINC05043973 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 2.6620 0.2630 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.4740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4010 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.3830 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0130 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.5050 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.1460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7370 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8290 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.3460 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7710 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.6830 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.1580 0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5010 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.3180 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.0090 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.9630 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.9910 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3160 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.5830 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.4990 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.5750 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 1.4120 4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5780 0.7580 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.7090 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.6050 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 2.9240 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 3.6730 3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3060 3.9610 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 2.7610 4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2060 2.5220 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 3.4560 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 4.9660 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4150 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.7360 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.0460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.3580 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2770 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.1950 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.1620 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.2170 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.5550 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.3000 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.4510 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0390 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.0190 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.9680 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.0210 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.7330 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2320 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.3230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.4470 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.2130 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 0.4120 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 1.8030 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 1.0840 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 3.5540 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 2.7260 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 3.8670 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 4.2760 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 2.7540 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 4.7540 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 5.6010 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 5.5510 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3410 2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6010 2.0900 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 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