ASINEX-ZINC00302160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1180 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -3.7560 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.3780 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.3230 -7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.8260 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6880 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1810 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.8150 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9540 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.4570 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1810 -12.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.9220 -4.7010 O 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 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4900 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4660 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6980 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8090 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7540 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.8510 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1110 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7850 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4200 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END