ASINEX-ZINC04968337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7180 1.4930 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3570 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.3670 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.3570 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.4810 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.5360 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.8970 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0800 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.4450 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.7080 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 1.0540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.4540 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.2230 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.3760 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 0.1600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.8540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9790 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.4720 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 2.7740 1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.8350 2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.4660 1.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.3110 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.3780 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.5640 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 4.1160 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.0510 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.5430 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.1450 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.2540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.7260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0290 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.2700 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.0140 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.4560 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5490 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.6360 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -0.9070 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 0.0410 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.5240 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.6820 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.4350 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.9590 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.7140 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.0380 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.7380 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 4.9780 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.6940 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.4330 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.8780 -2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3940 1.4650 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END