NCID-ZINC01641888 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.7240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.9320 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.1080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.6380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.1760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 5.7030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 6.2460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 7.6050 0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9530 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3250 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3420 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1320 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4100 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.1960 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1790 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.4720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7250 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.7420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 4.0210 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.0040 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.7930 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.8100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.0990 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.0820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.9230 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.9410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.9890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M CHG 1 37 -1 M END