ASINEX-ZINC03899164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.8500 2.2780 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.8970 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1260 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2950 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.5040 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.8030 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.0170 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.9770 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.5820 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.0640 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.7180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.9070 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.4430 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.7700 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.3170 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.9440 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.2710 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.4530 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.3720 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.1000 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.9070 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.9850 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -5.6030 1.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3170 -5.1800 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -6.5730 2.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0460 2.9390 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.7370 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.2390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.9070 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4960 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4610 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.1820 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1330 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3530 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.2930 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6500 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1630 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.5220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.1550 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.2900 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.3820 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.6710 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.3010 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -8.8180 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6970 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.0550 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.0500 0.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1680 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 47 1 M END