CHEMSTAR-ZINC04523745 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.1450 -1.3560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.4740 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5840 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.7060 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9450 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.0640 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9260 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.6910 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.3350 -4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -4.3850 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.1910 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.0200 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.9230 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.0000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.1790 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.2740 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5120 -5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0230 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.1880 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0630 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.7290 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8880 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3880 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.7220 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5580 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.8370 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7910 -7.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.3780 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4150 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.4200 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4030 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8260 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2140 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8030 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.5750 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.9280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.4700 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.6350 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.5250 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1400 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6330 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.2620 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3230 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.0380 -9.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END