CHEMDIV-ZINC06940646 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1830 -2.6370 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0990 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.6080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.6710 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.5920 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5290 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.1010 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6130 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7220 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.2550 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2590 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.6520 -10.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7910 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.7510 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2210 -12.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9830 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.3410 -10.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4700 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.2000 -13.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.4330 -14.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.9450 -14.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.2210 -15.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -4.2900 -15.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4590 -16.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.7070 -16.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.1370 -15.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0440 -18.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2110 -16.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7970 -14.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.1670 -12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2710 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5590 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.6980 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.4650 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1300 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.0830 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.1730 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.7120 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.1170 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0700 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4870 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.1400 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.4860 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2270 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5740 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1080 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.7610 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9420 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.2840 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.8020 -13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3930 -16.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.8200 -17.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.4660 -18.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2220 -18.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.9710 -18.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.6780 -15.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.3830 -17.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6450 -17.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8420 -14.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.1320 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2490 -13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4220 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.2040 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9960 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 66 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END