CHEMDIV-ZINC04658096 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.9700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.7880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.7200 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.6290 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.8110 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -4.4270 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.3800 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.8590 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -6.7610 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -6.9220 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -6.0700 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -5.7950 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -4.8960 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.2210 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -7.8030 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -9.0400 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -9.9070 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 -9.5450 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -8.3140 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -7.4400 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.3870 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.2990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.1180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.3510 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.3010 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.2130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.4820 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.5330 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -4.6980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -9.3240 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -10.8690 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -10.2250 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -8.0340 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -6.4770 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END