IFLAB-ZINC04314943 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.7760 1.4590 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0670 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6400 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0400 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.4550 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.1520 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.4400 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.0520 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.7770 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.2370 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.7850 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.0940 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.5900 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0170 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.6550 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.2280 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.5200 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -4.9870 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -5.0210 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -5.9270 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -6.8060 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -6.7870 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -5.8770 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -5.6230 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9970 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4590 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.2320 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2170 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.9770 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.4760 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.6520 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.5100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.5900 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.8590 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.2690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.4160 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.1020 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.1120 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.9660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.3390 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.9540 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -7.5110 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -7.4750 2.2490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END