ASINEX-ZINC00807653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6760 -2.3210 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0870 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9700 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0860 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.3200 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4370 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.9580 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1590 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3840 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0880 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1760 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.0080 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.0940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.3500 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5180 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4360 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4370 -7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.5710 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.5550 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.9440 -9.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.9060 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.8290 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.3250 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.5010 -11.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.7320 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.4250 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.7330 -12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -7.1010 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.7970 -10.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4130 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2150 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1920 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.4010 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.7130 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.9660 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.9770 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.5870 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.7410 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.9390 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7930 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9540 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.5590 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.0090 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.0780 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.9130 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.6540 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.4540 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.1810 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.9890 -13.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.4140 -13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -8.0890 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END