CHEMDIV-ZINC06875293 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2800 1.9740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3440 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5510 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.4530 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.0550 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4510 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7660 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -0.9810 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0850 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.0940 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2350 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.5570 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.9830 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.3750 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.9990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -9.5400 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.3660 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.7780 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.9410 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.2810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.8090 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.3160 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.2770 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7470 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.2310 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.5500 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.3970 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.9310 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.6450 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.3050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.7080 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1980 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5250 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.1400 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.5650 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.2420 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.9610 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.2670 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.3870 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.1340 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.6970 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.6900 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.9420 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -10.5820 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.3970 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.1660 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.2030 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.0460 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.2200 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.1110 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.0710 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.9660 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.6600 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.4890 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.7740 -3.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.0080 -4.2750 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 2 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END