SIAL-ZINC03928259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.8060 1.8210 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.3020 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1460 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3790 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -0.1030 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.0620 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.6540 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2540 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.6830 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 1.3290 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.1000 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4180 1.4280 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.4280 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.5530 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.1880 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.8230 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.8280 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 5.2820 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 5.5910 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 5.9650 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.4910 -3.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 5.6760 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 4.8260 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 6.9720 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 7.3550 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 8.8510 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 9.5270 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.3060 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1400 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0970 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.0260 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1300 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.2280 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.3400 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.8260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7600 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.8440 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.7680 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 2.5140 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.3260 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 5.6560 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 7.0470 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.1540 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 7.6520 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 7.0460 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 6.8680 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3120 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 9.4310 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8370 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1180 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 10.3930 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END