ASINEX-ZINC04169564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5480 0.9610 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5320 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.1960 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.5120 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5110 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.1940 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.8800 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.8710 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.3840 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9950 -3.8880 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.9660 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.4760 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.3710 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.4050 2.9210 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.7460 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.8940 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -5.1080 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -5.7900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -5.1810 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -5.9350 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -7.3130 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -7.9400 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -7.1680 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -9.4130 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -8.0860 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.1870 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3090 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5380 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0860 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8600 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1980 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.7580 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.1980 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6390 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.3290 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.4710 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.6870 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -4.1190 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -5.4300 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.6530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -9.9900 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -9.7320 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -9.6560 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -8.8660 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -8.5430 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -7.4390 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.2420 1.7810 N 0 0 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 15 -1 M END