CHEMDIV-ZINC00068016 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7440 1.0630 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4620 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.0540 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8500 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.8220 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.5640 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9440 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5900 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.9440 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.0440 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0720 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.2110 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4070 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9280 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.3440 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.7840 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.0490 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3220 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7630 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.4470 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.4840 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.3430 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7730 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1400 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6690 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0880 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7210 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.1050 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.5240 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5190 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8880 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0820 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.9390 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.5670 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.9220 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.4870 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9950 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.7780 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.2940 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9730 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7580 -7.6690 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END