FDA-ZINC00601298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.6780 -4.2620 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.7210 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.6920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.0370 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7160 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1260 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -1.0880 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1640 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3260 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8090 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.9540 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8230 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.3800 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3170 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.0580 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1460 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.0990 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.2810 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.6590 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.8400 -4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.1030 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.7320 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.0450 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.4350 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.7820 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.4540 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.9780 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.0630 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.5260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.6320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.7290 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.6960 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1190 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.0140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7760 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.1890 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.3650 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.5680 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.7760 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.3070 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.7080 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.9840 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.6610 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.7370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.7520 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 5.4670 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 6.1590 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.8930 0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1780 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END