CHEMDIV-ZINC04164129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.3440 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1230 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4810 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.9210 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.1420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5170 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.6420 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.1620 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.9250 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.0320 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.0370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.7130 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.6890 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.3780 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.8250 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9120 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.8530 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.3850 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.9810 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.6570 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.7060 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.0760 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.4190 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9360 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6330 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5490 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.4450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.2250 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.8010 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.0040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.8840 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.2090 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.8660 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.6790 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.6740 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.4650 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.8330 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.5590 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.0130 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.2090 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.1470 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.7260 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.3440 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.0150 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.9550 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.1300 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.2270 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -2.0920 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -0.9020 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.2330 -1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6510 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -1.3600 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 53 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END