CHEMBRIDGE-ZINC00462710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.6310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.2810 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.9360 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.2380 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -2.4440 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -2.1260 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -2.6070 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -3.4020 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -3.7220 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -3.2440 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -3.9140 2.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.6160 -3.6350 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -4.6140 1.1850 O 0 5 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 1.7650 -0.1340 1.2340 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 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.5240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.0000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.5490 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -1.9120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.3630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.5060 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -2.3620 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -4.3440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.4910 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END