CHEMDIV-ZINC02917344 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0360 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.0200 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6710 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.9820 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.3810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.2620 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.1290 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.3640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -0.3070 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.5180 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.4920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.9230 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.8970 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -3.8240 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -3.8000 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0100 -3.8480 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4020 -3.9210 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -3.9500 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -3.8240 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1030 -3.8760 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9710 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9380 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9210 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.5060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.7600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.4530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.2080 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.7630 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.3650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -2.0170 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -1.9280 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.3980 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -4.4870 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -3.7870 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7030 -3.7430 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0060 -3.9580 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -4.0120 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8630 -4.7980 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8370 -3.0210 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1700 -3.8500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END