CHEMSTAR-ZINC04237652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9670 1.0510 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2760 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.9790 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2210 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.7800 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1130 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8530 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6820 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1370 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -4.4820 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1140 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -4.0860 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.3320 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.3690 -5.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -4.9270 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.0570 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.9440 -5.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.9360 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9040 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -3.1000 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8990 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6860 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9710 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1300 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0170 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.4700 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.0370 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.2630 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.9080 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6990 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.5730 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5590 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7520 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.7230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.3130 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.8610 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.3250 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5700 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.0220 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.0810 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.4730 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.2010 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.8840 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3230 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1420 -7.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END