CHEMBLOCK-ZINC01444230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.9070 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.0320 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.9540 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6760 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.0260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.6300 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.8830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.5330 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.9320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.5410 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3110 -2.8950 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.9180 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -5.7820 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -6.8420 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -5.2030 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.9310 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.9410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.0470 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -1.1220 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.5120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.4410 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -4.8360 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -5.3240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -5.5780 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.0610 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.1690 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END