ASINEX-ZINC04969539 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.8030 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.0740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.7310 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 5.0400 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.7700 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.1650 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 6.1640 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.3360 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 7.1320 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.6490 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 8.7180 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.9420 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 11.1000 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 11.0380 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 9.8180 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 12.4330 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.9380 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.9990 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 7.8980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 7.8140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 9.9960 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 11.9440 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 9.7700 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 12.6630 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 13.2070 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 12.3940 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 2.8430 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 3.4500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.9460 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END