ASINEX-ZINC04904015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5860 0.9810 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.4320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.7840 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.6350 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1640 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0270 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.1350 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.1000 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8390 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -1.4110 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2350 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3260 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.7150 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.0160 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.9370 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5490 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.4900 -1.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.4330 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6860 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2960 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.6000 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.1640 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.8730 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.3360 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1060 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.4140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.3110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5570 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3880 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2980 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1810 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4970 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.8420 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7130 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.4220 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.4800 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.7830 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.4630 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.0170 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.0470 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.0310 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.6990 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.0130 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9560 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.5060 -8.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.3970 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7920 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END