CHEMSTAR-ZINC00198405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1290 1.6640 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.5390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8900 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9400 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5160 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -1.8990 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.9500 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.6140 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4430 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.4720 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.6710 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.0210 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.4860 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5840 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.2440 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.7710 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.2100 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.3130 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4840 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5980 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.3000 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.4410 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.1320 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.8780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1160 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.5750 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.8470 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.6300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9810 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5430 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8400 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5990 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5680 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9380 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.6720 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.1420 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1650 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.9880 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9350 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.1000 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.3130 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.2400 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.1970 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5610 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6310 2.1390 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END