NCID-ZINC01614546 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.2920 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0600 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.5540 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0590 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3010 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9120 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6310 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.4540 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.3130 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.8110 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 -1.8300 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.1250 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.1410 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.4860 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.8680 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.8750 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.5610 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.1770 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.2350 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.7840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.0090 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7720 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5140 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8240 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.8760 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2760 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.1520 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.1720 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.3740 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.1590 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.5340 1.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END