ASINEX-ZINC00790571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.1600 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4770 -1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8240 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3180 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1560 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.3570 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6190 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.3660 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.4170 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.5450 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.4280 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -0.1680 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.0200 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.1420 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3110 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.9390 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9520 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5940 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -2.2670 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.5620 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.0730 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.1860 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1880 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3610 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.4410 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.5230 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -1.5260 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.7060 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.9650 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8110 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.2430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.0460 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.0940 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0250 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.7260 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5650 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END