CHEMDIV-ZINC02928466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.0600 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7650 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0510 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8710 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4610 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6230 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4060 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6900 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7300 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9530 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.8360 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.0190 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.2670 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.0180 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.2960 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -7.5190 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -7.8510 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.9470 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.0580 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.0570 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -8.9570 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -8.8480 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9510 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7980 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3790 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1000 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2450 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.6710 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.2930 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3090 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.0130 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5640 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.4530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.6340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7350 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6560 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.4440 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.5270 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -7.2700 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -8.3540 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.3580 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.1370 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.7400 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -9.5510 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2340 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5130 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.7690 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.8040 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.5620 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END