CHEMDIV-ZINC00501885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7610 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6750 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1610 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.9530 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.2660 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.2780 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6180 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.6240 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.9590 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.2890 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.9410 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.4340 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.9890 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.9380 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.9760 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.4410 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.8800 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.8500 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.3720 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4590 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5870 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1260 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.5840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.3740 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.3250 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.2400 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -9.4150 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -10.2450 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.2480 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.4170 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5650 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3220 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.1900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.5090 -0.5900 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END