IFLAB-ZINC02966378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.5720 1.7580 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2720 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5850 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.9510 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.7710 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.4050 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9120 -1.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 -6.7950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4730 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.6500 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.9520 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.2680 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.0860 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.0600 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -6.5740 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4510 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.0820 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.4400 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.1680 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.5380 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.1840 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.9050 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1150 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.3200 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1320 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0850 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1180 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.5530 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.2340 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.7990 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.5660 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.3310 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.7020 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.5090 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.7660 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.8410 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.5190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.1070 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.1950 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.4450 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.2940 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.9320 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.4480 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.3250 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.6950 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.9220 -4.0080 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 10 1 M END