CHEMBLOCK-ZINC01423636 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4720 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8040 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5550 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3050 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6390 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3900 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1400 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.5140 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.0160 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.3820 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.2030 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.6380 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.3300 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.9650 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7060 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.5440 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.3470 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.2740 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.2730 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.0260 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.9630 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.3280 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END