FDA-ZINC03830504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1130 -2.9790 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6000 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1660 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8250 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.4390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.8510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.9580 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3840 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7270 -5.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -3.9290 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.3180 -6.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -3.6780 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8670 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7500 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5190 -7.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6700 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.6940 -9.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7920 -10.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -3.0370 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.1680 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.2900 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5490 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.7010 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.5960 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3390 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.8980 -4.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.3590 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4380 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.0160 -2.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.3900 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.0480 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.7680 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9590 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.5400 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.4040 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.6280 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.6800 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.4930 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.2840 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7590 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8330 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4530 -11.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5460 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.1050 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.1320 -3.2250 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 29 -1 M END