ASINEX-ZINC00718884 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7970 1.0490 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3810 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.0670 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4110 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0900 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.0690 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4940 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.3770 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8740 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2940 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.3970 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.4410 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1100 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0780 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -3.5320 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.1470 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.8100 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.2280 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.1340 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.6750 -2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.8240 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.9910 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.5810 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.4950 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.7170 -10.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.0110 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.1750 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2210 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.0970 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.5770 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.5790 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5610 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.9260 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.9280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5630 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2650 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.1940 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.9620 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.8140 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.5260 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.9470 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1820 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6280 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.3890 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.3220 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.6650 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.9420 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.2180 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.9930 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.3420 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2920 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9020 -7.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1210 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END