IFLAB-ZINC04939494 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -7.7550 -8.3440 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.8500 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.6850 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.9080 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.8430 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.5470 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.3260 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.3960 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.4650 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.5920 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.6670 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.3980 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -2.8340 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0590 -1.9780 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -3.3730 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -4.5120 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.1680 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.3150 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.6550 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -3.5080 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.9890 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -9.1860 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -8.6600 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -7.5370 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -8.6570 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.5340 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.9160 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.0170 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.3200 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.2250 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.6240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.9740 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.6490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.4530 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.2790 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.5100 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -6.2110 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.5440 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.3700 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.6120 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.3120 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.9210 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.1340 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.6880 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -2.5880 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.8810 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.9420 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -2.9780 1.5960 H 0 0 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 48 1 0 0 0 0 M END