FDA-ZINC03776970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7110 1.2890 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7940 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2340 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7570 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.1050 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.0940 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -5.2060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.1520 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -6.9030 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.9530 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.8030 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.7750 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.8990 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.4470 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.3630 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -7.6940 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.2990 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.3690 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.2800 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.1220 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -9.0490 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.1390 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.0700 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.3630 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.7090 0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0770 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8400 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.8600 3.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5100 1.5010 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8130 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.1550 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.3550 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.6990 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.5530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.7010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.8720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5660 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.2290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.7310 4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.9200 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.7690 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1530 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 29 -1 M END