IBS-ZINC04770133 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9880 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0240 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.4150 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5030 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.0480 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1490 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.1240 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3720 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7510 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.7020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9230 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.4550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.1250 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.5900 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.0900 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END