IFLAB-ZINC04223543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8480 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4810 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8260 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3200 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1580 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.3550 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.6080 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.6110 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.7290 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.2150 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.4110 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2750 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.5100 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.5340 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.3090 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.2490 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -8.4130 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.6390 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.7010 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3630 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.7180 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.6690 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.3800 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.9180 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.2060 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.7020 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.9570 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.0690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.7130 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.8530 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.5000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.0100 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.9770 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.3990 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -7.0730 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -9.1470 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -9.5480 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.8790 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.5550 0.0270 N 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 M END