CHEMBLOCK-ZINC04401882 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7390 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2460 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3810 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9960 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4890 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8890 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.3970 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.9430 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.4190 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.9440 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.9930 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.5090 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.9910 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.5000 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.4370 -11.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.9230 -12.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.4140 -14.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.8180 -15.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.0100 -16.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.2800 -15.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.4430 -14.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.8950 -15.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.4060 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.3150 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.3290 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4200 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.5880 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6110 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -5.3990 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.3180 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.2370 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.8370 -15.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.6170 -16.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.0100 -14.8830 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END