CHEMSTAR-ZINC04150490 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4710 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8070 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5500 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3660 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6460 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.1530 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.2900 4.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6560 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4620 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.7800 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2360 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5680 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.0000 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.0900 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.4860 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.7910 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.7000 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.3030 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.5340 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.4010 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.0330 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.4880 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.8450 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.2960 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.3860 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.0270 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.5780 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.1930 7.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2120 -7.5860 7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.7580 7.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4050 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3470 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0970 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.5120 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.1580 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.0710 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.7760 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.1010 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.7200 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.0120 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.0770 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.9950 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.7980 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -5.7360 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.0770 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3970 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.1300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.5160 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END