CHEMSTAR-ZINC00771864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.9090 1.1100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.9430 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2420 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2600 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.9610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5520 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7520 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7340 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.5060 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.7110 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.9260 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.9060 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.6910 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.5100 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.7390 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.6310 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.8050 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.0880 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.1970 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.0270 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.7550 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.6540 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.8430 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -5.1320 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.2330 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.0480 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2910 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.3070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7180 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7500 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4590 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.4380 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.7840 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.8450 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2150 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.1810 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.8250 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.7620 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.4030 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.4520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.6160 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.9410 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -5.2230 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -7.1970 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.9190 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.6350 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.9860 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.2780 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -7.2370 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.9330 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.2350 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.2410 0.0600 H 0 0 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 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 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END