CHEMDIV-ZINC06768833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.5220 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -1.0440 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.6750 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.8090 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -1.2300 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.9590 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -2.2220 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -1.7670 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -1.0500 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -0.7700 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -0.0510 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.0920 -5.8010 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.5640 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.9450 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -2.3170 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -2.7880 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 -1.9820 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -0.7000 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 0.4330 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M END