CHEMBLOCK-ZINC00049465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4560 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8730 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4110 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.8460 -4.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.0840 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.1060 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.1120 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.6360 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.8350 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.5140 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.0200 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.8240 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.3080 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.9720 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.2060 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.7280 -8.6470 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 0.9600 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1970 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9860 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.0940 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.4460 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.6610 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.3480 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.7570 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.8980 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END