CHEMDIV-ZINC04716021 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.3460 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.4830 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.8580 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.0250 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.7010 -4.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.3870 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.5910 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 1.4550 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.0950 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 0.9700 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 1.7000 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 0.4160 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.6040 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.4010 -7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -0.8410 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -1.0300 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 0.1620 -7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 1.3160 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 1.6240 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.2460 -1.5120 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.8800 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 2.0680 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 2.4440 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -0.7680 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -1.6860 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -1.8670 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -1.2330 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 2.1660 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 1.1210 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 2.4100 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 1.9490 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.1780 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.1110 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.5010 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END