NCID-ZINC01632870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4410 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0420 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -0.5750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.5140 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.1810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.1310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.1320 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.8130 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8840 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.1910 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.4760 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.4510 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.1940 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5640 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1600 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3740 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0160 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.7670 2.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.6310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7270 -0.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 1.6200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.1100 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.5490 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.9480 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.3670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7250 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.4900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.6920 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.1690 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.4480 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0330 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8710 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END