ASINEX-ZINC00864920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4860 -6.7910 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1270 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.6680 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.0660 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.9060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3660 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9760 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.3900 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0670 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.0480 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4070 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1500 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.5360 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.1760 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.4400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.6520 2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0230 -9.2140 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.3030 3.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.2640 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.5960 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.8930 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.2170 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.2340 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.9430 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.6210 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.5100 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.9870 9.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4190 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.5240 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.0390 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.2920 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.5650 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.4890 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.4700 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8180 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.3090 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6200 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.3310 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6570 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.9380 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.8800 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.6710 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.9600 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.1720 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.8640 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.3720 10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9530 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END