ASINEX-ZINC00850737 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4600 1.5260 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0460 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4020 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.0540 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.8340 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.2590 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 -0.6780 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9690 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.2600 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0470 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6900 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.1020 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.2920 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.4110 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.8270 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -6.0480 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -6.4560 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.6500 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.4320 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.0160 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -3.4230 2.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -6.1660 3.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6420 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.9060 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.2510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3230 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.0480 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.7030 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6280 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.6120 -3.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.1370 -3.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.8600 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.1110 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.6640 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0920 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5390 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0160 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.8320 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.8530 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.9500 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3810 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.2960 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.0650 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.6780 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -7.4060 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.0640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.5550 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.3140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.1860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.1350 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END