CHEMBLOCK-ZINC04534560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6050 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.6770 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8140 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8850 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8310 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0290 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.0920 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.2260 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.3000 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.2390 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.1090 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0550 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.3040 -7.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.6660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1690 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.8650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.1060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.8940 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 1.5460 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.4130 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.3740 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.0280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4060 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.8570 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.0340 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.4050 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2960 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.1600 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.9030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6340 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.9890 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 2.3420 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.5700 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.7790 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 2.1580 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 0.1430 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.2580 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.6400 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END