CHEMDIV-ZINC04732629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3590 3.0170 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.6140 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7780 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5960 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4460 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9260 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.4490 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2980 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.7870 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.0300 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.0010 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.0330 6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.7410 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.7020 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.3220 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.6600 7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -4.4410 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.3660 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -5.4120 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.5430 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.6200 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.5800 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -7.5980 5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -9.1550 5.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -9.3020 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -9.9840 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -9.3040 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -9.1640 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -9.3260 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -9.5960 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -9.6660 8.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.2910 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.5690 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.2600 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.0000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5160 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.8540 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.3680 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.4880 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.3240 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.4600 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.4690 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.3500 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.3760 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.2070 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.1360 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.4890 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -5.3550 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.4980 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.6420 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -7.4210 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.9410 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -9.2380 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -9.7530 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END