ASINEX-ZINC04861653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.6660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5240 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9050 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9150 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5340 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3600 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.7380 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7270 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9300 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.2540 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.2280 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.6300 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.0600 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0920 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.6900 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.6100 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.1710 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.9570 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.2400 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.5060 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.2270 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.0560 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -7.3250 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.8320 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.7330 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0000 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0190 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4400 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4580 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8930 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.6090 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.3720 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.4280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.0930 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.7820 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.4310 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.9570 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.3110 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.7970 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.9740 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.1130 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.5560 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.0000 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.6060 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.8990 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.4630 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.1490 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END