ASINEX-ZINC04980108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6090 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6930 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2380 -3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -3.5860 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.3240 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.6140 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.0030 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.2650 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.1400 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.7510 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.4870 -2.8260 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 0.5290 -0.3650 0.8850 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 1.2080 -4.2930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9750 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.3280 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7280 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.3200 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.5690 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.1260 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.4340 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.1820 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END