ASINEX-ZINC00249857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.9060 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.4270 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.0470 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.4530 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9320 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.5390 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.0570 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.2980 5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.7490 5.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -10.1100 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.0810 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.4260 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.0420 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -10.6230 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.6530 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.4600 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.6800 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.8130 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.8260 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.7070 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.8590 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.5050 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.6780 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.8840 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.7200 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.5990 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.1610 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.5080 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.1180 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -10.2820 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -11.7090 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.3190 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3870 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END