IBS-ZINC02347439 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4360 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.3700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.1220 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.5320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.8800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.2140 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.1210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.0750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.9730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.6760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.4780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.5630 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -4.8560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.3500 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -1.9900 0.1160 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.4360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.8300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.4730 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -5.6940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -1.9620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -1.4950 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.4780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END