IFLAB-ZINC04304995 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3650 2.3450 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.8830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.5180 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.8180 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.4820 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.1260 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.2440 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3960 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7810 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5610 -4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -4.3070 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.0770 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.6430 -6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -5.5790 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.4000 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.8920 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.1440 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.4250 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -8.7910 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.6750 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.9760 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.1330 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1550 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.6020 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.5890 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.9780 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.2790 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0890 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.8450 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.4620 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5570 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.1170 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.9520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.0900 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.4060 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.3140 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.9830 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.2390 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.3660 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.3610 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.8230 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.2240 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.7430 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.3780 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.1380 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.7660 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.3720 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.0270 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.9220 -5.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.6110 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END