IFLAB-ZINC04279748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 6.0900 2.9610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.7440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.5680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.5970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.8220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.9980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4650 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.7700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0950 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.7950 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.0980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.1280 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.4790 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.4410 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.0720 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7310 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.7620 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.0240 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.5820 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.2940 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.5420 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.8760 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -10.7740 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -11.3470 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -11.0240 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -10.1280 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -9.8170 4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.7140 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.3790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.9480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.9900 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.0130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2960 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2730 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5100 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.3820 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.7670 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.4840 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.4500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7200 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -9.4300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -11.0320 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -12.0500 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -11.4740 4.4490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END