ASINEX-ZINC04611178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4670 -4.1420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6730 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.0180 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1590 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -1.8120 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4760 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7930 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8390 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.7040 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0100 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.3300 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.0330 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.0720 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9340 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.9110 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0270 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.1710 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.1990 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.3680 -4.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6030 -6.2250 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -5.4960 -3.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9380 0.7520 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.4590 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.1000 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.6710 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.4060 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.5360 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.9420 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.2190 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.0840 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8970 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.6430 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.2210 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1720 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.5190 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6830 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0960 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4450 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.8320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.0640 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.8060 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.7890 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.3100 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9950 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.0900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.1050 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.8280 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 4.5420 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.5180 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6270 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1700 -0.0680 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END