CHEMBLOCK-ZINC04198908 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 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 1.2110 -0.3590 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.5660 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.8440 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.9460 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8970 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 1.8350 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.2940 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.6180 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.0160 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 6.0460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.7220 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.3250 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 5.7650 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.7340 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.0580 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3370 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5790 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.9210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.1400 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.3320 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.9900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.6760 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.4850 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.8270 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.2660 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4020 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3800 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.8840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.5880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.2460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 7.0420 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 6.0160 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.4560 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.2940 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.0940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 6.7600 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 5.5340 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.7650 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.3240 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.0540 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.1060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.6030 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.0720 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.1440 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.3840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.2000 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5550 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.8380 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.9930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5260 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.5450 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4330 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.2620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.9790 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.6960 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.0220 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.4170 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END