FDA-ZINC00968328 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8920 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2400 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.0840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4360 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.9480 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1070 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7570 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.3340 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -4.6060 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8090 -4.4800 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.9840 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -4.2710 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -6.1630 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -6.9180 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -8.0100 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -6.0400 1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0130 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6840 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0700 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7060 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4910 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.4650 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.0920 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7260 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1030 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.5260 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -3.5130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -6.4850 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0910 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1640 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6440 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7830 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0140 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END