CHEMDIV-ZINC04035547 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.3140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.8430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -8.2900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -7.4660 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -9.6040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -10.0390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -11.5440 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -12.1890 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -12.1700 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -13.6220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.9440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.2380 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.9360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.9260 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.2210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.2300 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -10.2630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -9.6600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -9.6510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -13.9990 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -13.9740 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -13.9830 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END