CHEMSTAR-ZINC00754610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.7270 -1.2140 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.9830 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.6750 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.3810 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.3950 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9920 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2310 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0900 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2190 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3530 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.9760 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.2160 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.3680 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.0580 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.4650 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.5370 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.2340 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -12.6160 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -13.3160 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -12.6410 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -11.2480 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.5220 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.3110 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -14.7950 3.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 -15.3940 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -15.4150 3.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4050 -1.8630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.3590 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.8630 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.6630 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7110 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8810 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8970 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3660 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1440 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4950 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9430 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.6990 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.8370 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.6950 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -13.1530 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -13.1930 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -11.2020 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -10.6840 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END