ASINEX-ZINC01379372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -0.2210 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.3460 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.3390 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.0790 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.9290 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.2350 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.8380 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.8720 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.2920 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -4.7600 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.2700 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -5.6990 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -5.6190 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -5.1110 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -4.6860 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.5640 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.0540 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.0950 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.4910 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.0520 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.4680 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.3910 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.8700 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.4320 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -5.3320 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -6.0960 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -5.9540 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -5.0490 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.2920 -0.9620 H 0 0 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END