ASINEX-ZINC00813981 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.8040 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.1050 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.2980 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.7090 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.8960 5.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.2170 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.1280 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.4290 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.5520 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.7540 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -4.8360 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -3.7080 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.5080 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.7920 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.0180 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -7.1370 3.4550 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.3090 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.1030 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.6050 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.8250 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 0.7470 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.6330 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0820 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.6840 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.7620 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.4880 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.6310 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -1.6310 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -4.0500 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.8290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -4.5580 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -8.0140 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.9190 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -7.3310 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END