CHEMBLOCK-ZINC00349348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.3570 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -3.2560 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.3810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.8200 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -4.4970 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.7620 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.7380 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -5.3720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -5.4440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -4.8870 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -4.2590 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -4.1740 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.6350 1.9150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.3450 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.4820 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.0460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -5.8060 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -5.9360 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -4.9510 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -3.8290 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END