ASINEX-ZINC04568604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.0660 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7870 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.2140 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.9500 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.2990 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.5560 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.6670 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.3900 6.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.3570 6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 0.7330 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.6280 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.7280 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.5260 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.2250 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.1250 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.3220 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.2280 11.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0140 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4770 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6660 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.9890 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.2610 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.1030 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.5660 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.0200 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3700 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.6850 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.0300 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.1820 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.6040 10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6700 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.2400 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END