CHEMDIV-ZINC04991761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.7270 -3.4690 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.1070 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.7110 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.1900 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.9190 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.8610 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.3770 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.0940 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.2140 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.6980 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.9850 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.2390 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.0770 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4900 -2.4300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.1940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.3020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.4990 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.5900 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.4790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.2940 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.2390 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -3.2950 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -4.0410 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.0510 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2850 -5.0610 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -3.7300 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -4.7440 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -4.6320 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -4.9230 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.7660 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.3840 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.8030 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7730 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.1920 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.5490 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.0790 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.3140 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.0210 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.9960 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.5260 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.7690 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.0560 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.2300 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.2000 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.0390 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -1.5460 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.7830 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -2.7260 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -5.7510 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -4.5410 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -5.3550 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -3.6250 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -4.7320 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -5.9640 0.5260 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END