CHEMBLOCK-ZINC03624340 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.5460 3.9340 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.4710 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.6280 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.2620 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.6270 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.9690 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.8700 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.4350 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.0980 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.1920 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.4200 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0240 -4.4280 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.3420 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.8260 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.3140 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.0990 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.0610 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.2120 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -3.7080 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.0960 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -1.8960 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -1.3340 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.9730 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.1720 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.7310 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -4.9540 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -5.0390 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -6.1820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -7.2400 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -7.1550 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -6.0100 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.5340 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 4.0120 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.2960 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.1080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.3920 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.9900 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.7060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3090 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.9150 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.7600 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.8540 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.3090 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.9680 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.1930 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.9930 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -1.3970 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.3970 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.5340 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.6710 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.6670 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -4.2120 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -6.2480 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -8.1340 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -7.9820 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -5.9420 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.7150 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.0390 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END