CHEMDIV-ZINC04970348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.0970 1.1170 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3770 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7400 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0420 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.4620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.7820 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.6960 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2700 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9480 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.1150 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.0030 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.8510 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.8420 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.0520 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.0930 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -11.3160 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.5540 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.5630 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.2970 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.2430 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.1130 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.8100 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -9.1260 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -10.3540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -11.3510 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -11.1270 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -9.9050 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.9020 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -12.7760 -2.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3940 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.6910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.3290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5890 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.9510 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.7540 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.1090 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9750 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6170 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.8960 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.9250 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -12.1120 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.7570 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.5300 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -12.3070 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -11.9080 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -9.7340 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.9460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 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 29 1 0 0 0 0 18 19 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 21 22 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END