IBS-ZINC00204015 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.2180 1.9300 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.5700 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.4860 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3110 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8840 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8900 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.2500 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7980 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1730 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.1610 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.7880 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.0680 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7390 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.1380 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.8430 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.1560 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9430 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8400 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.7130 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.3510 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.1160 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.2460 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.6080 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.1220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.6460 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0320 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4300 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0770 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9870 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.6980 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7880 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.2730 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.5550 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -9.7420 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.6670 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.1170 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.2540 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.6140 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.8460 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.7060 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END