ASINEX-ZINC00893213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.3900 2.3470 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.9100 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.4080 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7270 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2250 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.0920 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.4060 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.8050 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.4770 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.3040 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.8750 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.3880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.6270 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.0560 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.5480 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -7.7350 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.6990 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -7.6230 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -7.9420 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.3410 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.4190 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.1050 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -8.8100 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.8670 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -8.6550 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -8.5520 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.9720 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.4370 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.6710 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0450 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3020 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8620 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4830 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.4240 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.6830 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.7990 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.8620 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.2480 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.5060 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.1400 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.0740 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.3130 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -7.8820 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.1700 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -9.1920 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.5750 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.8790 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -8.8300 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -7.5260 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -9.2220 4.1660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END