CHEMDIV-ZINC00990689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.6370 -4.4500 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.3710 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.9900 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.9200 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2260 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6060 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6840 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1550 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0670 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6120 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7810 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4030 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8600 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3320 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.5790 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.1840 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.2220 -6.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -8.2900 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.3770 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.2810 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.6850 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.5310 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.6260 -6.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -10.0910 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.4590 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.9800 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.6100 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.4110 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.3850 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.5290 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.4040 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.0650 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.2040 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.7140 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.6830 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.7560 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.8160 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.8420 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3770 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.6780 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.8160 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.1500 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.6170 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -10.5310 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -9.0660 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.7340 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.2290 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END