IFLAB-ZINC04062678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.6980 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.8560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0490 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.5810 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.9140 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.3070 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.3650 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0160 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.8750 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.7220 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.1210 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2870 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4880 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7870 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6600 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2400 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.2530 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.0900 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6530 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8200 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.5270 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.0530 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.8800 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.1800 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.6440 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1580 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.6350 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.0540 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.6510 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.5760 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.1010 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.1920 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.9620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.6430 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5450 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6980 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6900 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5870 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.1480 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2050 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.8510 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6620 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.6000 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.2940 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.0490 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.0940 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END