ASINEX-ZINC00209976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.8350 0.1300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1700 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5290 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9310 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6340 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.9710 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.5300 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.8140 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3630 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5930 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.7380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.7300 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.4590 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.2520 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.7920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.4610 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4830 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.3610 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.3470 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.3300 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.3500 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.3390 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.1400 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5640 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.8980 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.7410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7070 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9060 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.7480 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.1020 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.6640 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1500 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.8260 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -1.3960 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.7680 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.1320 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.5970 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.0540 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.7540 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.0110 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.9450 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.7520 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.5500 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.7410 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.8430 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.9190 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.8340 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.2470 -4.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 48 -1 M END