CHEMDIV-ZINC02027843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.0050 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.4440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8460 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3020 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6520 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8800 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.8340 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1550 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.5020 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.3650 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.6050 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.7220 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.9580 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.0220 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.8600 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -7.6310 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.5470 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.2170 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.2870 -6.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6750 1.1680 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.2710 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.0920 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1900 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.7010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9590 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4440 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9380 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.4040 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.6580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.7780 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.1220 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.9790 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -9.6890 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.5100 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.1220 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END