ASINEX-ZINC00801078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4670 -3.1200 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.1610 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7510 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6160 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.6080 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9190 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.2980 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -3.3840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.7810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.4780 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0000 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.8260 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.1390 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6100 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.7400 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.6650 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.6050 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.5360 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.0280 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.5740 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.0220 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.6610 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.8250 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.3360 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.7600 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.3180 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.4580 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.4820 -3.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7910 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1250 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.1260 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4220 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7570 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.1670 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.1670 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.0180 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.6260 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -1.3590 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.9590 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0720 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.8820 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.2640 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.3200 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.3080 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END