ASINEX-ZINC03114914 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.3950 -0.1030 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2990 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4630 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2220 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4920 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.1730 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.1820 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.5560 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.2920 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.6680 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.3790 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.4510 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.7930 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.1100 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.1850 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.8230 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.3960 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.3280 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.7000 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.0840 10.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1520 10.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.6300 11.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5570 -3.4480 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4370 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.2920 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7200 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.6700 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9420 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.2510 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.2970 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.0400 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.7660 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0150 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1670 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5290 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2710 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.4260 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.8120 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.7390 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.8810 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.7770 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.6530 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3670 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6470 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.1300 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4590 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.3170 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8570 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END