CHEMBLOCK-ZINC00119232 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.4570 -4.1690 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5460 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.8580 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.5540 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.1930 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.3570 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.0980 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.3390 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.2820 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.9760 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.7120 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.7700 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.5540 -4.7460 N 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.3510 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.4660 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.1570 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6910 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END