IFLAB-ZINC05241574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.3790 -2.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.5490 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.2410 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.3140 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.0520 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.5890 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.7710 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.0340 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1730 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.2700 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -0.5050 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -0.7270 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -1.7130 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -2.4760 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -2.2620 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -1.9950 -4.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8990 -3.3420 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3550 -3.7100 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2160 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4800 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0160 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.7970 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.2990 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.4570 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 0.2600 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -0.1360 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -3.2400 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -2.8570 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -4.2110 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -3.0180 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6650 -4.5190 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9910 -2.8400 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -4.0330 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5370 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END