FDA-ZINC02036915 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1620 1.5340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1660 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.4810 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2920 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.6590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2720 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.7020 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.3830 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.1380 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.5300 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 6.0830 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 6.1840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 6.3170 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 7.0040 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 7.1660 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.5630 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.4560 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8470 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.6990 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0130 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0890 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.2480 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.3600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.2860 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.1180 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.4980 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.6530 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.6050 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.4970 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7670 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.5650 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0120 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.3980 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.1440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.2350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.4870 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.6020 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.1820 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.8760 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 5.3260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2970 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2610 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8620 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.2170 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.6090 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.7300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.7200 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.4600 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 7.3260 3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1360 6.6530 -2.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END