CHEMBLOCK-ZINC00050667 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9190 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.5570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.6380 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.2830 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.8720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -2.7890 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -2.1350 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -2.6170 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -3.5060 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -4.3060 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -5.0410 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -3.6270 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -2.7580 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 -2.9070 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4340 -3.8510 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0460 -4.6900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 -4.6090 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.9630 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -5.1140 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.3050 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -1.9840 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -2.2420 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7290 -5.4480 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -5.2960 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END