CHEMBLOCK-ZINC02192299 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -2.7700 0.4330 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.9100 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.0600 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.0670 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.0640 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 1.4940 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 2.1710 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.3520 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 3.4260 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.7890 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.1620 7.7690 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 0.1190 -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 0.9840 -6.9240 -0.3000 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 -3.2800 -0.5290 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.1620 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1810 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.8720 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.5340 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.3690 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 1.4700 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.0450 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.5450 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 3.1450 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.5630 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 4.3660 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.1160 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.0230 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.7280 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.9280 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.0660 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.0420 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.2670 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2870 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3350 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M END