IFLAB-ZINC04939566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2040 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 5.7100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.6900 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 8.4420 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.8540 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.5650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 5.4890 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 4.8980 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 4.5580 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 5.6520 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 5.9850 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.3390 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.0560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 6.8040 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.6150 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.3630 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 6.4390 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 4.6910 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 4.0440 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 5.7600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 4.3800 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 3.6630 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 6.8390 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 5.1320 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 7.2250 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.5390 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 8.1790 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.9270 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.0810 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 5.2120 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 9.1400 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 M END