CHEMDIV-ZINC06803312 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -2.1290 4.8230 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.3260 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.1080 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7980 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.8980 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.4240 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 2.8950 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.7090 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.5640 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.0420 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.7690 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3280 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.4480 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.5120 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.4480 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.7060 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.9030 7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.7110 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.0740 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.3840 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2650 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.9780 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.7290 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4660 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4530 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7020 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9620 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.1400 10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.2850 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.6350 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.2950 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.8930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.8540 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 4.5150 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.8870 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.6710 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.7170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.0580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.5000 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3820 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.2040 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.7830 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.6470 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.1160 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.2870 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.2920 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.4060 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5080 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.6790 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.3260 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5200 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.2480 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0890 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.6540 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.8340 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0040 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.8160 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.3420 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.2900 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.8840 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2150 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.5640 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.9800 7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.8420 7.3280 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 63 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END