IFLAB-ZINC01778542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6060 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9460 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1110 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6200 5.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.3710 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.2240 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.8860 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -9.9470 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -11.4460 6.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.5990 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -11.0550 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -10.2260 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.9150 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -9.8690 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -8.4640 9.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -8.3290 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.4330 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.4490 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.2850 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.5140 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.4890 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.6300 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -10.6050 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -10.0670 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.4410 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -7.6830 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.8440 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.0460 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -8.4170 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -7.2850 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -9.0260 11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END