IBS-ZINC02405590 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2910 2.2760 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.6050 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3290 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8310 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6680 -3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -2.3350 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1300 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.8740 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5990 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3790 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6420 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.7150 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8360 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9420 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.2570 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.6140 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.8930 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.0620 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.1360 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.9770 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.7530 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.4640 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.4100 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.0020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0650 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0210 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0450 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1360 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6230 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5960 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1200 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.3160 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.3900 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.7520 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.8180 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.9480 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.7160 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.7520 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.2440 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.7830 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3700 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7170 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.4670 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3710 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.3950 -1.4230 O 0 5 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END