FDA-ZINC03830488 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6750 -0.1820 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.4500 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -1.1770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2490 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.9070 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.7280 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.8690 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2200 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.1820 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.3060 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.0840 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.6900 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.4300 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.2210 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.2480 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -6.0150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.3560 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3080 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.2900 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.4290 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -7.9830 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.2890 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -9.5810 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.0320 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.4510 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.9660 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.7970 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.1360 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.8630 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -12.7670 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -13.9830 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -13.7660 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -12.4840 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.3290 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.5060 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.2840 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0500 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.5690 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4530 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3510 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.4580 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.8660 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.8940 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.5430 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0550 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.2480 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.9280 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.3040 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.8400 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.7600 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.5860 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -14.9140 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -14.5020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8580 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4340 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.3310 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.4200 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END