CHEMSTAR-ZINC00268138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5230 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7620 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2480 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.9560 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.5060 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.9600 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.1980 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6750 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.8310 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.5000 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.9570 7.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.5840 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -3.3380 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.9800 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -3.2220 4.2860 N 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1490 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5770 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4110 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.2640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3220 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.5680 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.8180 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.4270 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -4.4240 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.9050 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.0510 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 3 0 0 0 0 M END