ASINEX-ZINC00933105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5310 0.0340 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4650 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8400 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.7070 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.1890 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7950 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8860 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4180 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.3390 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.2430 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.6230 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.2250 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -3.1840 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.8110 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -1.4790 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -0.5190 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.8980 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.0410 2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.6870 1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.5130 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.2080 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.1990 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.7120 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.2960 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.4000 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.9320 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.3430 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7970 4.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8610 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4460 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7920 6.1510 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6790 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0840 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.0480 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6310 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0310 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8910 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.5370 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.2700 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.4820 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.8790 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.3170 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.7660 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -4.2260 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -3.5610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -1.1920 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 0.5200 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.6480 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.8910 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0130 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END