CHEMDIV-ZINC04685942 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4200 -8.3970 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.6950 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.7560 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.9550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -10.5330 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.5760 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.9260 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -12.5800 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -12.7690 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -11.4820 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.7950 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -13.4720 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -13.7920 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -14.4830 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -15.0590 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -15.7090 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -15.7920 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -15.2260 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -14.5700 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -13.9350 -5.0030 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 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -9.7770 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.4500 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.2450 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.2940 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -9.9150 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -12.5730 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -11.7720 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -13.5480 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.9390 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -11.6520 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.8460 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.8340 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.4250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -14.9960 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -16.1550 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -16.3040 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -15.2950 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 M END