CHEMDIV-ZINC06749716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3330 1.7490 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.2220 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3570 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6950 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4200 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2910 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7520 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4360 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.8550 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.9040 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.8580 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.1160 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.4330 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.4670 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.2270 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.9420 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.8700 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.5090 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.7240 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.4400 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.3890 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.8820 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0840 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0700 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1800 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0990 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.1130 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2230 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9700 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9550 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.6890 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.6300 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -11.0560 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.7660 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.0680 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.6300 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.9500 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -12.2920 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -12.4890 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -11.8900 -2.9580 H 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END