CHEMDIV-ZINC04930216 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2720 -0.9280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4790 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9670 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.4950 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4970 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0050 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.5210 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0080 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.9750 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.4850 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.8950 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.2130 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.0090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5550 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.2060 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2790 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.2060 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.5780 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.0490 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.1280 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.7550 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.5220 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.2380 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.0250 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.7100 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.9370 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 3.3480 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.6670 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.8630 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 2.9920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.4250 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.6160 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8160 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.9650 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8340 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1000 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6560 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.9830 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8470 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.7280 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5040 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2060 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.4700 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.5510 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.7700 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.8740 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.2770 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4750 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0650 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.8780 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.7490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.0760 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.5950 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 3.2280 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.9090 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 2.3430 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 4.0320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 2.8330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.5340 -0.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0050 -0.0150 H 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END