IFLAB-ZINC00629853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 5.8390 -9.6590 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.9190 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.7100 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.6010 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.9260 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.6400 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.9760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.5910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8720 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.5430 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.7410 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.2470 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.3630 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.2100 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.9200 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.8990 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.6140 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3430 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.3620 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6490 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.0340 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.8380 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.9820 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.1230 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.5610 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.8830 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.6890 -8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.2690 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.8890 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -8.9460 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -10.3560 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -10.2100 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.5600 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.1580 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.9750 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.3500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.5460 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.6870 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.8840 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.3760 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3760 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.8880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9450 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.1080 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.8980 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.2400 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END