ASINEX-ZINC02746818 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4280 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6280 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.4440 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.7420 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.2060 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.3820 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.0870 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1490 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7260 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6610 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.0410 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4810 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5270 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8550 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9770 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.2570 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6010 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7660 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5670 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.2450 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.1040 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.1670 -10.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.1040 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.7300 -11.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9380 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8520 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3580 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.0820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.4340 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.7440 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3250 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.9930 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8580 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6260 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.2390 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3920 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.7480 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0400 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0320 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.8840 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 4.1770 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.0880 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6810 -7.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6290 0.0560 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2770 -7.2810 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END