CHEMBLOCK-ZINC01423048 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7820 1.4840 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1010 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.5870 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.1070 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.4890 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.1780 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.7710 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.1170 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.0510 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.0410 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.4780 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.7090 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.5840 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.3640 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 2.6860 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.3660 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.2250 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.4110 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.6350 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.8540 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.0340 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.0000 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0220 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4410 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6670 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.0310 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.2580 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.1530 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.2500 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.2950 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.5680 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.8040 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.1730 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 3.3390 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.2450 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.0850 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.2760 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.6640 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.2040 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.6380 -8.7450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END