CHEMSTAR-ZINC04122599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.2130 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4940 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2310 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8460 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7620 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7220 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8260 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1180 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.7930 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1800 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.8870 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.2170 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.3620 -7.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5940 -8.9820 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.9550 -8.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8590 -9.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.6250 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.0440 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.5120 -11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.4280 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1500 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3150 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1710 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.4980 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.6660 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5530 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.4310 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2060 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0420 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2460 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.7670 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.5660 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.9140 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.4580 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.9560 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.5350 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.8360 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.4040 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.1000 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END