CHEMDIV-ZINC04913015 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.2100 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.2140 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8580 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.7770 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.8510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.0300 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.7510 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.2690 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.4520 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.6140 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.4880 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.6720 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.6050 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.8960 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.8110 -7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 2.2960 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 2.5540 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 3.0410 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 3.2700 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 3.0500 -7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 2.5710 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 2.3610 -9.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 0.9520 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.2560 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.9120 -9.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.7130 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5910 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.7400 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.8660 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.2640 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7970 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.8060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.4250 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.7000 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5080 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.2340 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.0640 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.8810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.0950 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.8440 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.5010 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.4040 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.2470 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.0890 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 2.7660 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 2.3670 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 3.2350 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 3.6480 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.6940 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 0.0840 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8920 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0890 -1.2860 -1.7830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END