CHEMBLOCK-ZINC03622355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -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 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4780 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.2750 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.8980 6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.1370 7.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.5380 8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.9150 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.2200 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.0310 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.9970 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.8230 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6830 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.7180 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.8980 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.7190 11.3250 Cl 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 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 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4470 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.0610 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.3260 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.7960 11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3900 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.9290 6.8470 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 12 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END