CHEMDIV-ZINC04563169 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.6250 1.2660 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.6980 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0850 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.5230 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 4.9590 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 5.8170 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 5.4220 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.2870 3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 7.4100 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 8.1010 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 9.5400 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 10.0960 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 11.2870 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 9.2170 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.7560 4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9490 7.2430 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 7.3140 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.1720 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.7600 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 6.4760 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 7.6060 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 8.0210 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 5.9690 9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.7310 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 9.7190 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 11.0270 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 11.5060 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 10.6930 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 9.3900 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 8.9110 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 11.2830 8.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 10.5090 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.2130 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4540 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.8910 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.9110 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3350 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.8710 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.6300 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.2610 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.2190 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.0710 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.3310 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 7.7480 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 8.0040 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 9.6560 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 10.1450 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 5.5950 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.8790 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 8.1910 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 8.9140 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.2250 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.7730 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.7360 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 11.7000 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 12.5240 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 8.7160 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 7.8970 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 11.1280 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 10.2300 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 9.6250 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6100 1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4280 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 62 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END