NCID-ZINC04897392 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.6250 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0970 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4670 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9950 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5590 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.0870 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -4.4220 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.6670 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -3.9330 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.9580 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.1580 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.9630 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.6960 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.9790 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.1660 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.9150 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -8.1260 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -9.0660 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.7150 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.7550 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.7960 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.8830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.9160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.9330 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.3510 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.5970 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.8090 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.4220 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9350 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0020 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2790 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0910 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1570 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3710 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3050 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.1830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.2500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.1230 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.6200 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.8710 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -9.9750 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -8.5730 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -9.3210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.4510 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.3190 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.3480 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.4800 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.2310 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.5700 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.5220 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.6620 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.7100 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.3320 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END