FDA-ZINC03831052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0790 1.0770 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9250 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0220 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 3.3300 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.4920 2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 3.1210 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.9240 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 1.8340 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.2650 4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 2.8650 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.6140 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.5900 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 3.1620 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 2.3810 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 2.9300 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 4.2500 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 5.0520 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 4.5190 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 5.3420 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 6.5260 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 4.7720 4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 5.4670 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.0180 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 5.5980 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.4000 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.1590 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 3.6480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.9680 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 5.5800 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 6.1790 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.2900 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.5040 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 6.4130 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 6.3420 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.4490 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0120 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.4800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.1590 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1550 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.3000 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.2110 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 1.1360 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.3460 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 2.3210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 4.6630 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.6000 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.8100 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.5610 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.4680 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 4.9790 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 6.9660 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 3.1190 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END