CHEMDIV-ZINC06700063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0120 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9290 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.0830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -8.4840 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -8.0250 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -6.5650 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.1640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -8.4340 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -8.0950 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -8.5090 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -9.2500 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -9.5500 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8250 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8120 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0230 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4350 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5830 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.5640 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.3980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.0250 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -9.5690 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.0840 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -6.2510 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.0790 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.6230 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -7.5180 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -8.2620 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -9.5890 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -10.1260 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.6240 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -9.1380 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 M END