FDA-ZINC03831602 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 5.4610 -0.1410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.0870 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.9430 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0170 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.9730 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.0270 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.1610 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.2720 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.2330 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.2530 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.3130 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -8.3410 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.3300 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -10.4050 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -10.6970 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -11.7150 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -12.4520 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -12.1760 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -11.1560 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -10.8620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -10.8640 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -9.9420 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -9.9280 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.9920 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -6.0080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.1760 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.7710 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8630 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.3540 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.1640 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.7690 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.3210 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.6360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.4580 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3680 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.6260 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.7160 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.4050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3140 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.5170 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.8450 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.1850 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.0020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.3830 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.5790 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.1260 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -11.9380 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -13.2460 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -12.7550 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.1060 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2880 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1840 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.8390 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8320 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2410 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.0040 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -11.4990 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.1070 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.6530 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -12.2340 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END