CHEMBLOCK-ZINC01097634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2860 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.8780 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.1990 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.8240 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4500 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.2700 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.3120 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.5330 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7120 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.6680 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.6700 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.1150 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.6320 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.8310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2420 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0970 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.9530 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.8860 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.0240 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.2010 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.9370 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.4290 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.5840 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.0270 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.4540 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.1010 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END