ASINEX-ZINC04910183 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.3840 1.3770 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.1730 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2420 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8520 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9840 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.9720 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.4160 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.7850 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.2910 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.5460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.0420 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.3350 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.6750 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.7870 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -11.9980 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -12.4800 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -13.9590 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -14.8970 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -14.6480 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -13.1740 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -12.2430 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -15.5560 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6220 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8040 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8540 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6780 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.7870 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3490 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3910 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.8010 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.3820 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3190 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.7900 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.5320 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.9700 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.0400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.5930 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.8240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.5310 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.9090 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -12.6730 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -11.8950 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -14.1280 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -14.2200 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -14.7730 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -15.9350 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -14.8940 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -12.9230 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -13.0030 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -12.4090 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -11.2020 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -16.6100 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -15.4040 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -15.3580 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.8490 -2.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 -8.4030 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 60 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END