FDA-ZINC03830484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1150 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4770 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7760 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1890 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3340 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4050 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9740 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3950 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6050 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6170 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.2290 4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -3.2410 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.3340 5.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -0.3180 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.5100 5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1020 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.4120 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.2500 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.1820 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.3020 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1220 7.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.9570 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.0240 10.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.7410 11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.5360 11.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.6840 12.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0520 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.2170 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.1610 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.3520 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.4380 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6510 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8740 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3040 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.7260 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.0250 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.9190 12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.4100 13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.6870 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.4970 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 44 45 1 0 0 0 0 M END