NCID-ZINC01576430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4840 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0580 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3900 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.6310 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4580 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.8510 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7120 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3070 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8300 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -0.4400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.2230 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1920 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.3910 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.6730 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4130 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.8700 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5870 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.8470 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.1610 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8880 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5290 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.8600 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8100 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.3130 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.7930 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.9020 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7820 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.2840 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8320 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.3170 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.6300 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.4450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.9400 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.6310 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.6930 2.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8490 0.3170 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END