NCID-ZINC04727023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.7570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2110 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.1620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.3930 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.0170 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -1.0730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3210 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 1.4070 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3120 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -1.3960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1330 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.4290 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4960 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -1.9500 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6130 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.0930 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.5940 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.2640 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.1920 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.4870 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.3580 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.0110 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.0360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.3580 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.6460 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.2830 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6870 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 1.7770 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.3150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.0920 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0850 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1970 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2510 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.4820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.0030 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8880 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8130 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.3480 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.3720 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9480 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.0920 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.5440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.0820 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.2810 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0120 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.0710 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.5550 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.2330 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.2630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.7320 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.8000 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.7720 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6360 0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 54 -1 M END