CHEMDIV-ZINC07000478 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.0670 0.1500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9710 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5770 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7370 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.3070 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7140 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3160 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0620 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2370 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.9590 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.9150 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5790 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6990 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.4380 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2510 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.3340 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.5250 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.9580 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.4440 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4920 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.4460 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5290 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.7020 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.5490 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.4790 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.1550 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.4370 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2560 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8430 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9150 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1980 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.8720 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.3530 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7480 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.5980 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.9930 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.2460 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.0520 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.3550 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.2340 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.0030 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0080 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7930 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.8820 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9220 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8630 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.3990 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.6180 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.4560 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5790 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.6180 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5050 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.9670 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.9780 -6.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0710 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6050 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END