CHEMBLOCK-ZINC01440750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.4170 1.6840 4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 2.1770 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.6700 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.3090 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5130 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7260 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1170 7.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.7430 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.5670 8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.1360 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.3990 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7600 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.4160 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.7110 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.3500 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.6920 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.7370 2.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6850 6.3160 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 6.3000 2.8840 O 0 5 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 -1.3970 3.3640 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.0780 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.6560 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.6790 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.7480 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.9170 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.2240 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 4.1900 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END