IFLAB-ZINC04062421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.6980 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.8570 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 -1.5800 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.9130 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.3060 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.3640 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0150 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.8760 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.7230 -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 0.1250 -1.6720 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.1450 7.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -1.2200 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.3190 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.1550 6.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 2.2020 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.6550 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.0200 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9750 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1590 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6350 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0540 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.6500 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.5750 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.1020 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 -4.3290 1.9630 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.6430 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6820 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6810 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3970 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.6890 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1800 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.8390 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0260 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.6160 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.3740 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.0180 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6000 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8980 8.8200 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END