CHEMDIV-ZINC02944758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.6520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9780 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0140 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6990 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2990 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4600 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0290 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.1510 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6970 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.1240 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.0000 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1870 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7060 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8270 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.4410 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9350 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.8120 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1940 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.0450 2.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3120 2.0920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9750 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0730 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8400 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9050 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7390 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3890 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.5960 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.7880 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.2330 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4560 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.2340 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.2190 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.3170 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.4160 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.4270 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.1030 3.4000 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END