NCID-ZINC00397590 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.6060 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.6690 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5240 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5010 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.3500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.7150 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.2830 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.4860 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.1220 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.5530 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6100 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.5380 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2510 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.8900 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.3370 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.3490 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.9300 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.5000 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.5130 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END