CHEMSTAR-ZINC04065081 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5880 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.9910 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7360 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0440 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6260 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9360 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6320 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0250 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.7300 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.6700 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.0730 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.7100 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.9240 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.5150 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.7260 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.3370 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.7300 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.5120 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0130 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.8160 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.8560 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.0960 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.5540 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.8090 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.6460 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.7880 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -7.5910 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -6.1820 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.7320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.6520 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.9420 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 4 1 M END