CHEMBLOCK-ZINC04491828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4900 1.8970 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.4140 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0560 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4160 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.4730 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7330 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.7920 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7600 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.7630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.6590 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.7220 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.6190 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.6400 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.6910 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -9.4560 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.8490 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.7610 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.3160 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.6030 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -9.0360 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -10.1920 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -10.9050 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.4690 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.6590 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.0410 -10.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2410 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2280 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1120 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.4240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.6430 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7750 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.3750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1050 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7110 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.5480 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -8.8830 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -10.3540 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.7110 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.4860 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -11.7970 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -11.0160 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.7730 -10.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -12.0400 -11.6030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END