CHEMDIV-ZINC00205995 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.0680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.7980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.1400 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.8230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.0950 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -4.1210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.0970 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.1690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.9760 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.4500 -0.0240 C 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.9580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -3.1620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -4.7370 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.3000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.4830 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.4920 0.8600 H 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END