CHEMDIV-ZINC03670243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9330 -0.0770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.3800 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0730 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3060 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8450 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0300 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7510 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4680 6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.8140 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.2620 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.5990 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.4920 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.0440 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.7080 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.2220 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 -3.2860 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.1130 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.4300 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.4650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6330 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.6700 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.7410 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.7760 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.7390 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.6700 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.0590 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1100 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2830 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.5430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6260 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.4280 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6180 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3540 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5490 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.3480 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.9480 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.7560 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.9590 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.5690 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.0560 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.7980 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.8610 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.7700 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.6130 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.5480 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.6430 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.1850 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END