ASINEX-ZINC02271430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.7590 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.3460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.9100 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.1940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.6560 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -5.6860 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.0520 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.5310 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.7670 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.5030 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.7590 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -11.2820 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.5510 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.2920 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.4920 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7420 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.5820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.7910 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.0570 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.6480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.7260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.2880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.8660 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -0.4220 0.0630 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.9360 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0780 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.7290 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.0040 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.0950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -11.3320 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.2640 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.9620 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.7180 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.7530 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.4290 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6640 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -0.0580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.2170 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.0830 0.5720 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 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 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END