NCID-ZINC01726372 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6590 2.0020 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.5460 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5380 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3320 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.6940 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1260 -2.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7030 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.1380 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.2120 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.6450 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.9980 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.9220 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.4960 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7790 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0900 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.3140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.1330 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.6580 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.2500 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1270 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.1550 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.9260 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.3340 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.9780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2180 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4600 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4820 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.5660 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.9630 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.4490 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.1570 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.6010 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END