CHEMDIV-ZINC04873063 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 2.8150 -0.3530 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2100 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5380 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -1.6110 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0960 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2240 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.6540 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8140 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0870 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1490 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.7150 -5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -2.0460 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0800 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.9000 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.5190 -3.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.1050 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8770 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.5530 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3820 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.5100 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2280 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8800 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.2810 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.3530 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.8430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 3.0750 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 3.3130 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.8230 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.5900 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 2.5460 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4420 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0480 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.0280 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0840 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.2700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.9760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6320 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3150 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7340 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.7200 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.5410 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.2600 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.4400 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.0180 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.4350 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.6150 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.1680 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.5270 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.9290 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.8990 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.6740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.9080 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.0100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.4250 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.3780 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.7580 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.9920 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 4.6550 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.2410 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.8950 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.7150 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.4800 -3.2510 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END