CHEMDIV-ZINC02170861 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7070 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.2120 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.8970 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.2790 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.9790 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.2990 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.9120 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.2410 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3720 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3520 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.3530 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.8120 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -10.0580 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.8460 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.0800 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END