CHEMBRIDGE-ZINC00111401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8260 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6670 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9680 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2120 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0600 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3560 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.3200 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5810 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4380 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.7600 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.2220 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.3610 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0370 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1700 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5890 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4890 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.7960 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4050 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9340 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.9580 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.8580 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.6510 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6920 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.9410 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9640 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 M END