RSCI-ZINC00138124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.6280 0.3980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3060 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.0250 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.1110 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2020 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 1.7700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.1690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.2460 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.6740 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.8540 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.1740 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.3060 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.2200 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 6.3140 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.4940 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.5930 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.4990 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6100 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3580 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.0690 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1580 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5590 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0090 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4210 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.3410 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.1520 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.4410 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 5.0820 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 7.0290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 7.3440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.7400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.9220 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.8740 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1200 -4.5110 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END