ASINEX-ZINC00134439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4940 1.2870 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2230 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5020 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.5000 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8000 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.4060 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.2720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7620 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -4.3480 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.1200 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.5660 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.4850 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.3450 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.4570 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -8.7210 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.8800 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -7.7650 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -7.5860 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.2080 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.7380 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.6210 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.9820 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.4680 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.0510 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4860 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6850 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7660 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7010 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6210 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1040 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.5690 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.7370 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.9330 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4700 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2730 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.9070 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.6850 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.8170 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.6010 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.3650 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.3420 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -9.5840 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -9.8650 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.6800 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.2500 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.6640 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -9.5270 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.5640 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9510 0.2640 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END