CHEMDIV-ZINC00111318 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0770 1.3890 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0930 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.9880 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3470 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8140 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9130 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1900 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2240 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5200 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -7.3870 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.2450 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7360 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1090 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.7020 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.8790 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.7790 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.9980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.9210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -7.1400 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -8.4300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.5040 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.2910 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -10.9080 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -8.6650 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7370 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9120 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.5910 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6240 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0460 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1470 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.3480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.6620 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.6560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.4020 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.9130 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.3030 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.1300 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -11.1920 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -11.5940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -10.9540 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -8.6670 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -9.6270 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -7.8720 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END