ASINEX-ZINC06680942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7050 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3200 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.2130 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.1540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.4370 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.5460 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.0140 -2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.8370 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -12.8580 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.3560 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -12.3680 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -13.3670 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.8220 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -12.4230 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -11.3200 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -10.4610 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -11.8520 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.8980 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9480 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.9140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -11.4780 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -13.5600 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -14.2910 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -11.9490 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -13.5910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -12.0570 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -13.2900 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -12.6560 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -11.0450 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -11.7570 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -10.1130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -10.5250 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END