ASINEX-ZINC04685537 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5410 -3.2680 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4310 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1390 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8920 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1800 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9510 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.2150 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.2720 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7460 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.3280 -4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -3.1260 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.7340 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.2700 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3210 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.0220 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4170 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4690 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8750 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.8170 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.6780 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.0440 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.5490 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.6870 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.3210 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6250 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.7130 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.8260 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.9640 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6190 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.6360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2930 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.2320 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2260 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.1660 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7750 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1480 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.8520 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.2530 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.6300 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.7640 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.4670 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7770 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.6160 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.2840 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.7170 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.6160 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.0810 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.6480 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.3890 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.7720 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9990 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7180 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7770 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END