IFLAB-ZINC02694411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2060 1.5600 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0400 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6080 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -0.1830 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.3420 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.0940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.8530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.2160 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.8240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.0690 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7000 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.9550 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.6460 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.6490 4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -0.8460 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.3660 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.5640 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.4680 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.2090 8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.0290 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.0760 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.1020 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.0220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.8240 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.9190 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3190 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2230 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.8030 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.7330 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.7670 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.3800 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.8080 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.8890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.5440 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.4000 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.1280 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.1400 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.8210 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.0500 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.1940 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.0510 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.1320 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -1.5290 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.4080 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.7310 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.6680 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.7610 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.3970 6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END