NCID-ZINC00397455 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1490 1.3890 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0080 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0220 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4040 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.2840 1.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1160 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.7650 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.0190 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.6990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.1290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.8690 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.1970 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.8550 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -7.9490 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9240 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5110 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5680 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.4580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.6720 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.4260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2260 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -6.3040 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -6.8170 -0.8840 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END