ASINEX-ZINC00852732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0030 1.7660 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2820 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7800 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -8.5030 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.8980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.2360 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.8400 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9000 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.6460 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.8480 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.2750 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.9530 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.7480 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -10.9950 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -11.7240 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -11.2060 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -9.9580 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -9.2270 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.3620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0420 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0050 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2310 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7720 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.2530 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.0800 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.5540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -11.0110 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.3500 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.7190 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.2000 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.8880 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -11.4000 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -12.6990 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -11.7760 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -9.5540 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.2510 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END