FDA-ZINC00003835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0290 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0450 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.2860 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9000 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.8590 0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.5610 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.6060 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.3330 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.9870 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.6560 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.8400 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -11.0300 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -11.0550 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.8860 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.6720 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.3890 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.2370 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -13.4100 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1760 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9300 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6260 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.8080 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.1080 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3350 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8400 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6250 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5520 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.8270 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.9510 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.9100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.3090 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -13.5330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -14.2810 -0.8490 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END