FDA-ZINC08101205 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 0.1870 -1.8840 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.4810 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -2.1950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1780 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2150 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4560 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.7900 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -2.0030 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8210 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.4550 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.4660 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -0.9040 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.9170 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.4020 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.6470 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.0520 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.6280 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -6.7200 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.1090 -3.2310 C 0 0 0 0 0 0 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-3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.3120 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.9500 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.3230 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.3800 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -6.0430 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.5950 -6.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8800 -6.5690 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.3180 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.0110 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.5000 -4.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8570 -8.1010 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.8180 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.6930 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 56 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 58 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 59 1 0 0 0 0 10 60 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 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0 0 0 0 55 84 1 0 0 0 0 55 85 1 0 0 0 0 55 86 1 0 0 0 0 86 87 1 0 0 0 0 86 88 1 0 0 0 0 86 89 1 0 0 0 0 90 91 1 0 0 0 0 90 92 1 0 0 0 0 90 93 1 0 0 0 0 M CHG 1 86 1 M CHG 1 90 1 M END