CHEMSTAR-ZINC00217195 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6130 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.1710 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3740 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.2440 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4170 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 0.1800 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9170 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6910 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.1260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.5620 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.5860 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.5570 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.5230 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1290 -3.4220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.1920 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.7870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.6040 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.7630 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -7.1050 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.2880 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.1260 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8410 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8860 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7380 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5450 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.0280 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2460 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.6030 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.3060 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.4140 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.4620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.4470 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.3370 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -7.4020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.0110 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.5550 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.4860 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1180 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6240 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END