ASINEX-ZINC03644891 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5320 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.1130 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1430 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.2630 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.3550 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.7170 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.0820 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.0920 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.7370 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.3610 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.0030 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -0.6610 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.0200 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.9500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -1.6700 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -2.9920 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -3.7440 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -3.5030 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -4.8210 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -5.0770 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -4.0500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -2.7430 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -2.4840 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.0110 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -0.5170 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -0.2410 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8930 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4770 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3470 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.4370 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0370 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.7110 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3610 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.3800 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 0.7480 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.2170 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -1.5620 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -0.0120 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -5.6360 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -6.0940 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5720 -4.2630 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 -1.9340 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 M END