CHEMSTAR-ZINC03156600 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.3700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0440 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5150 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.2200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.5620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.1310 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.2940 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.6840 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.3470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.3370 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.0130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.2520 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.1040 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.7090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.9370 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.5670 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.7510 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.2830 2.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5590 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5540 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.1680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.3350 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.2640 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.2600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.6990 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.0820 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 0.9960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.3940 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.9350 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END