ASINEX-ZINC00283215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6440 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5450 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2920 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.8310 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.5150 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6620 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.1260 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.4330 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.8990 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.0840 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.8000 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8240 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.7170 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.9360 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.1980 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.2410 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.6100 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.1500 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.6330 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END