CHEMDIV-ZINC03647783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.8170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.2770 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.1860 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.0070 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.1050 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.0060 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.3470 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.4550 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.8220 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 4.9350 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 4.7840 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 3.4170 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 3.3040 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.3290 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.5480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.1480 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.6690 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 5.6080 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.9290 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 5.9090 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.1490 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 5.5700 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 4.8650 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 3.3100 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.6310 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 2.3300 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 4.0900 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.2000 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.2620 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END