CHEMDIV-ZINC06822663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8200 3.2090 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.8020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.8970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.1630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.3130 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3430 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7020 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.3240 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.9490 -3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1680 -4.0190 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.8220 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.4870 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -4.8190 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -4.9090 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -3.6400 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.7670 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.9380 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -6.8350 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -7.9280 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -8.1400 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -7.2630 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.1690 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.2270 -2.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2060 4.1050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.2640 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.2910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1850 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1740 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.9350 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.1060 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.4290 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.0360 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.2460 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.7670 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -6.6840 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -8.6180 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.9960 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.4400 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.5190 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.9050 -2.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3690 -1.7450 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.7190 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 1 M END