ASINEX-ZINC02250610 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.2180 -3.4360 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.6570 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.2680 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.3920 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.7820 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5170 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4570 0.1240 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.9030 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7630 -0.0120 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.9110 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.5310 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.7630 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.4570 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.3120 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -2.5280 -6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.0760 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.3830 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -3.3040 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.8710 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -4.0810 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.7300 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.1670 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.9470 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2210 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3920 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.3370 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.7130 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.8140 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.2790 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.6460 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.7130 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.1690 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.7920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.8130 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.3820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.3620 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.8010 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1860 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.4640 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.4820 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.8590 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.5570 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.2820 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -4.1460 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -4.5200 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.8970 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.8960 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.5030 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.5600 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.9900 -1.0740 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 3 1 0 0 0 0 2 4 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END