NCID-ZINC01687960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.8450 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.7230 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.1740 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.6360 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.1640 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -10.6240 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.7250 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2900 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.5740 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -8.5330 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -8.2350 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.2760 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -10.5270 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.2610 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.7130 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -10.2250 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -10.3980 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -11.8140 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.3620 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.6400 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END