IFLAB-ZINC03893064 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.8810 1.3810 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6570 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0960 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4020 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0510 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.1630 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.2960 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9310 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.6300 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.2700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.3080 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.3940 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.7720 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.9840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.6310 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.1640 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.3320 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.9260 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5400 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1240 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.4590 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.9580 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.3450 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.0270 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.8150 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.2580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.8060 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.0640 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.3130 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.7820 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END