NCID-ZINC01689933 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.1050 1.7200 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.3430 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.3350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.0960 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0040 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4500 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.5020 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.8580 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.1180 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9300 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.2890 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.3610 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.7100 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.6470 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.2720 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0960 8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.0800 9.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.2640 10.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.7390 8.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7730 1.6730 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.4450 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.0250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.3910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0380 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6420 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7360 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1680 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8570 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0330 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4380 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7390 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7000 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.5190 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.9790 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.8590 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6340 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END