CHEMSTAR-ZINC02039001 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.0580 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0740 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6380 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1540 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0280 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0700 6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8000 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9700 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7580 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.9040 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.2300 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.4170 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2730 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.3680 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.7750 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.3990 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4760 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4040 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0210 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.7350 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.3500 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7100 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.5470 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.6440 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.6470 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.9930 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.0260 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.6990 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5620 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7020 2.5920 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2850 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END