ASINEX-ZINC02923377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -8.6170 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.6540 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.9780 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.7260 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.9740 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.9230 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.2660 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.6000 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.5000 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -10.3170 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -9.7380 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -10.4870 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -11.8160 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -12.3960 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -11.6450 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.8150 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.8830 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.8290 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.1210 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.6720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.1340 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.4570 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.8770 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.6990 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -10.0340 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -12.4020 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -13.4350 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -12.0970 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END