FDA-ZINC03830398 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4390 -5.0540 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.3220 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4280 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.0130 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6690 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4700 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.9400 3.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5790 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2700 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.7130 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4450 6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.9790 7.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -1.7660 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7600 8.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.2750 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.4960 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.9140 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.5030 9.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1770 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2520 10.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0640 12.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -2.8510 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6960 12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0030 12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5960 12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8910 13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5880 13.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9910 13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.2380 13.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.8770 14.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.3110 15.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5090 7.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3770 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4990 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.7860 3.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4560 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.0030 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.2630 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6980 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8500 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.2600 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5730 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6080 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.3530 13.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.0330 14.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9660 13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.9730 14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.9720 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.3960 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.7410 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 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 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 2 0 0 0 0 M CHG 1 35 -1 M END