CHEMDIV-ZINC03657618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3710 -2.6320 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8680 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1700 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.5080 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.8580 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5540 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.8330 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4080 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5490 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -4.2430 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.1930 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.1470 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.8240 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.5430 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.5960 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.9300 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.0750 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.5870 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5430 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.0560 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -6.5630 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3670 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.6680 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.9550 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.9370 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.6320 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.3490 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.2170 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.1190 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.5580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.0600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.4310 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9560 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0270 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.2200 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.0040 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1180 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5810 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0050 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.2800 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.1580 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.4600 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.9710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.8380 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.3330 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.4800 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.3880 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.6520 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.7600 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.1940 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.4750 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4880 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END