IFLAB-ZINC01917470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1490 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1100 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.2790 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.8770 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.0800 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.3610 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.2330 1.7290 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0940 3.8120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.3580 0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.5220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0770 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8100 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9000 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9040 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.2120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.3140 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.5330 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.7170 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.6370 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.3720 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1830 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.7170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.9050 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.2250 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -9.4230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -7.8240 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.5610 -1.1320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 10 -1 M END