CHEMSTAR-ZINC04064700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0800 1.7520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.1630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4270 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.3870 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1700 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5540 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4300 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8300 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6500 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9630 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.3780 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.5680 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6340 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.7330 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.2790 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.2240 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.8450 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.8330 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.4890 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.1450 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.8440 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.4970 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.2250 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.7320 -11.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1160 2.1120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1960 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1520 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2340 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3470 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0680 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.3650 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4690 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.9290 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.8400 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.9610 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.4680 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0540 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.4900 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.6350 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0690 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.1730 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.7010 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5740 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8180 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.2170 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.8860 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.2760 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8950 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2880 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.4640 -11.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 2 0 0 0 0 M CHG 1 26 -1 M END