RSCI-ZINC00138122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.4210 0.6230 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.8000 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.3490 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2330 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 1.6690 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.5250 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.7720 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.4900 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.6650 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.7030 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.7160 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.8110 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.7760 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.6460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.5620 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.5950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.5210 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.8940 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.4480 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.5510 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4300 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.8450 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.7950 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.1600 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 4.4400 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.9140 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 7.6310 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 7.3980 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.4690 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6270 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3660 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4530 4.3020 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