ASINEX-ZINC00210111 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4300 1.0870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6540 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.6990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5020 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.6210 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.9270 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.1160 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.9980 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1170 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8940 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9350 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.2110 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4380 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.3950 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.7150 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.6350 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.0290 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.0300 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 0.6340 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -1.5930 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.2450 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.6540 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5020 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8050 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9550 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2620 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.4740 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.0180 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.3520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7580 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.2440 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.5800 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.5810 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.9580 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.9360 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.3630 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.4590 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.1800 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.9930 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 0.9180 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.1710 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 1.0260 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 1.4530 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 0.3180 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -2.4800 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -1.3340 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -1.8910 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.5620 4.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.2820 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -0.4800 6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END