CHEMBLOCK-ZINC04626014 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8040 -6.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9550 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6390 -8.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.7460 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.8260 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8150 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.2620 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2910 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.9860 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.1820 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.9130 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.4680 -12.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.6350 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.8310 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.4750 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.0930 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8540 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.0220 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.7090 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.0730 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.0530 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.3730 -13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.6080 -13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.6280 -13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END