CHEMDIV-ZINC06941040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0810 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7000 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1340 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7830 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2770 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0800 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.3370 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.2900 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.0440 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.4480 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -10.7300 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.8100 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -11.6230 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.3410 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.2630 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -12.7810 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -13.8970 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -12.6020 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -13.6830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -14.9550 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -16.0200 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -15.8220 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -14.5570 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -13.4850 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -12.2480 0.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.6510 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8530 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6200 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6190 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1580 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5040 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4770 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.8740 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.8000 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -10.1970 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.2720 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -11.7230 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -15.1120 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -17.0100 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -16.6570 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -14.4060 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.6820 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.3260 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.6350 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END