CHEMDIV-ZINC04901728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2340 1.0730 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3600 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2610 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5310 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.3810 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0140 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5220 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4440 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.8100 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.2900 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8110 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5320 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.6500 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.8490 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.3980 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.5850 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.7300 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.5650 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.8360 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.6430 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.7030 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4130 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3200 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.5410 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0880 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.5100 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.6300 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.4710 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.9340 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.7000 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.5860 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.2500 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.2550 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.2590 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -7.4530 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.4710 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -8.8740 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -6.1490 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.9090 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.4030 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.8240 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.4290 4.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7380 -6.6890 3.0930 H 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END