CHEMDIV-ZINC00198536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0700 1.1810 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2380 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6070 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5430 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4680 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4690 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.5310 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6050 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.4570 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.2210 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1340 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9370 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5140 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2370 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.5780 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.0020 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.0480 -10.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.2400 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.7730 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6780 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8800 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.5530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.1870 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.5140 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1020 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.4370 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4680 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2320 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.6310 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4430 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7250 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2830 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.5330 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.1870 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.6550 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.4090 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.3350 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.6290 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.3770 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.1650 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6610 -9.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5790 -4.0170 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END