CHEMBLOCK-ZINC00643441 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.3380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.6360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.2550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.1000 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 8.4840 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.5130 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.5980 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 8.8120 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 10.1970 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 10.3140 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 10.2250 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.8470 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0850 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.8930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.1260 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1520 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.9520 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.7570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.2170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 6.1680 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.7080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 8.0460 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 8.7630 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 10.3200 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 10.9660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 10.3680 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 10.9940 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 8.8220 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 8.0850 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5790 -0.0440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END