CHEMDIV-ZINC06822679 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5910 2.2800 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.9820 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 0.8880 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9570 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.9200 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8860 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.8890 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.9580 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5900 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2040 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.2820 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0290 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6650 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9940 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.0530 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7660 -7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9130 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1400 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.0840 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.2100 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.4070 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.4820 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.3560 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5060 -3.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4760 2.3760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.3440 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.1500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.9170 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.8590 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8640 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.9290 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.9850 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3020 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3100 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.4430 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.0350 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.9440 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.9360 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.2870 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.6440 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.6680 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1870 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0260 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0120 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 43 1 M END