CHEMBLOCK-ZINC00033778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0060 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.1640 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.5110 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.1200 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2870 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3120 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.9240 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9310 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.3040 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7250 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5970 2.3460 C 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 1.6810 0.0280 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.1380 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9200 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1940 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.4460 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.1160 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.6320 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3060 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.7870 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4650 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6600 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0870 2.6090 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END