ASINEX-ZINC02729561 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1340 2.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.6420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5600 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2740 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5200 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0500 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1730 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.4600 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.1170 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.5000 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.2150 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.0790 -6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.3330 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.1880 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.5040 -8.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1400 -6.8700 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.9530 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.8900 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.2910 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.8780 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.9460 -8.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4570 -8.8890 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -9.5040 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -8.6310 -6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.9050 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.5720 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.5860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1150 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.7780 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3350 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3240 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1190 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4450 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.9660 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.1120 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.7060 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5580 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.5160 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.9710 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.7990 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.9390 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.4840 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -9.9490 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.2580 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.1000 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -10.8430 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -10.7580 -7.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 49 -1 M END