ASINEX-ZINC00630726 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.5020 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0730 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5400 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9250 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5460 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7890 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.4090 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2170 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.4690 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 -3.5500 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.0800 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7560 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9820 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.6210 -7.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -4.3790 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.2420 -9.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.4840 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.3660 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5650 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.8840 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0130 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8300 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.0880 -7.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.5620 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.6630 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.6930 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.6200 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.5180 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.4940 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.8280 -10.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.6240 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.8210 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0100 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.8910 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8420 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5170 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.6240 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1800 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.2950 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.3940 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.9980 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.2020 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.8940 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4710 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2500 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4810 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.5370 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.5010 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -1.7720 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.1380 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.4170 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9240 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.3340 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END