NCID-ZINC05106473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7930 -1.5550 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.9860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.6060 0.0780 S 0 3 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2240 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.0920 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.5780 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.1950 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.3280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.8510 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6360 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9020 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7630 2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.5180 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.8190 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.9990 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.4680 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.6520 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.3680 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 1.9000 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.7190 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 1.5690 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3490 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6490 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2740 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.6090 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.4750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.5740 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.8110 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.9600 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0420 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.8790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.7250 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.0920 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.2370 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 2.4590 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.1380 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 2.4840 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 1.6480 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 0.7200 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 3 1 M END