CHEMBRIDGE-ZINC00719709 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4900 0.3930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0240 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.5300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.4110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.5600 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.1920 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.6790 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.0810 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.0100 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.6260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.4850 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.8690 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -3.9610 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -2.8490 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6720 -2.0530 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -3.4160 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -2.3560 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -2.6910 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3570 -1.7120 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6940 -2.0550 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0780 -3.3740 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1240 -4.3520 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -4.0140 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5110 -3.7390 -1.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.3510 -2.8780 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 -4.9000 -1.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.4010 -2.3260 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.6640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.8850 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7110 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.5580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.4760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.5290 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.3850 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.4490 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.3410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.2740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -1.8330 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.0460 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.1540 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.2210 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6630 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -4.3660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -4.7540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -4.1500 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -3.8940 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 -0.6820 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4400 -1.2930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 -5.3810 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -4.7790 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -2.9820 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.4150 -0.9570 N 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END