NCID-ZINC01763588 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.5610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0190 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.8020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.8900 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.8440 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.1440 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.4780 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.3360 2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.0680 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.3780 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.5520 5.2080 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 -0.4740 -2.7600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.9780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.7360 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.1610 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.4040 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.9990 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.7340 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.9980 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END