CHEMDIV-ZINC00215215 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.6850 -0.0790 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3800 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7950 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5040 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8710 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7700 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.3330 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9850 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0930 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.1590 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5190 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.2560 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0460 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -4.4780 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.5380 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.4680 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.0760 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.6890 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8940 -6.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -5.3340 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4810 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5480 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8360 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.7360 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.3510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9300 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.2600 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2830 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.8060 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6060 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.9420 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.6970 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.7280 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.7950 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4910 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.7830 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.1670 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.7780 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.4130 -7.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END