IBS-ZINC04815099 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0860 -4.0840 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.6130 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.5130 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1910 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.5890 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.5730 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9190 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.5560 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5720 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2260 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2960 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6590 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.6430 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3130 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.1120 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.4420 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.0320 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.6650 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.4610 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.1780 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.5420 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.9600 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.4820 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1190 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.6200 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4650 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.8020 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.0260 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5250 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1350 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5950 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5420 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.2500 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.8890 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1890 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.1410 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3880 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.2580 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END