NCID-ZINC01640943 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.7280 0.9560 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1930 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9600 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0200 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3360 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7480 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -2.6790 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1970 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7440 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3080 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5680 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.1650 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.1610 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.9540 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.5110 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.5960 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.9950 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.0640 2.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7410 0.5790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.5740 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5850 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2000 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8270 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2630 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8460 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0790 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9250 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.7360 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3900 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.7420 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4530 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2580 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3960 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6070 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.5120 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.9170 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 18 -1 M END