CHEMSTAR-ZINC03144055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7250 -1.5620 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9680 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6410 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.9080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5060 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.8320 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4000 -4.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6870 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.2430 -4.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7800 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.1660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.8480 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.1340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.1990 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.4120 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.2100 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.0160 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.6350 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.6560 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -8.8730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -10.0670 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -10.0420 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.8220 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -11.3060 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -11.2840 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -8.8940 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -7.8520 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8120 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5380 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6530 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0640 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.9960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.2550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6520 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -6.7300 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -11.0100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.8020 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -12.4830 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -10.0680 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -10.0310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -13.2830 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END