ASINEX-ZINC00332527 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1300 -0.7100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.3450 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.9790 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.0600 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.9800 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.3900 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 7.7680 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 8.6330 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 9.9980 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 10.4520 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 9.5360 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 8.2400 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.5000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.8440 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.7190 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 6.0400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 8.2450 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 10.6940 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 11.5120 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 9.8850 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END