IFLAB-ZINC04346998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9940 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4780 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3710 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7370 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2090 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3220 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6140 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0050 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.0080 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.5510 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.7850 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.5470 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3430 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.5200 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.6270 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.4640 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.3500 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4150 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0080 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.2290 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2540 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.5940 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8470 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6940 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9600 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7410 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.3000 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.5620 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.2020 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.1180 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.3420 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.3390 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.4430 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.6640 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.6380 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END