CHEMDIV-ZINC06877684 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1430 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8300 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2090 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9120 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.4190 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.0070 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.7470 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.3240 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.6720 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.7490 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -13.0290 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -13.2060 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -12.1780 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.9330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -9.6980 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.4520 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.3850 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -10.5360 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.4770 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -9.2630 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.1100 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.1730 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.2020 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.9190 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2830 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7420 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7910 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3320 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7970 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.7760 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -11.5850 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -13.8850 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -14.2080 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -10.2620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.5080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -11.4810 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -11.3760 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.1630 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.2750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.2380 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.5260 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.0120 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END