CHEMBRIDGE-ZINC00132284 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.6710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.5780 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.8600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.7880 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.4290 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.6620 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.3990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.4720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.7650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.0000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.2680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.2910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.1300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END