IFLAB-ZINC04106067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 4.4810 1.2070 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.1550 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.7710 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0040 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.9630 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1040 -0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.2300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.8960 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8220 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.0360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3350 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3090 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9830 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5350 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.2520 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.8090 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.6500 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.9330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.3760 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.2180 -0.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.4050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.4530 0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.9260 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.8750 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.6850 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.7440 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.4750 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.0290 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.1560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.3670 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.0290 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8190 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.1140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.9200 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.7480 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.0330 0.2720 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END