IFLAB-ZINC01238318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.8160 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3840 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.1020 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.4160 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.0230 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.1030 3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 5.6350 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 6.0140 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.2410 5.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 6.5840 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 8.0490 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 8.1700 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 7.6180 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 8.1070 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 7.8170 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 8.7780 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9480 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4960 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.3060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.9790 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5950 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3060 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.4350 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.5630 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.8670 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.6530 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.6990 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.0350 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 6.2860 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 8.0050 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 9.2350 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9220 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7800 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 5.4880 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 5.7960 1.8640 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 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M END