IFLAB-ZINC04163502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3380 -2.0080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.4310 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5430 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2700 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.2430 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5900 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.8760 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.7480 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.2290 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.3700 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.6070 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 5.6280 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 6.7520 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.6010 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 6.5330 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 5.1910 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 4.6900 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 5.5190 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 6.8450 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 7.3520 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.5010 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.0230 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6960 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.2700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6530 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.5510 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.2030 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.4140 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2290 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5250 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5980 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.7730 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.7500 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.5570 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.8930 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 3.6570 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 5.1330 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 7.4860 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 8.3870 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.8140 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.1340 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 4.4630 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6050 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END