CHEMDIV-ZINC03906332 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1980 1.6740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2310 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7480 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.5430 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0910 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.9320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.3300 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.7420 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.2640 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.5760 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.7150 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.1870 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -9.5550 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -10.4660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -9.9850 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.6170 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -11.8300 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -12.8980 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -12.8240 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -14.2390 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 -14.1030 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -14.7330 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -15.6010 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -16.2130 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -15.2610 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9120 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3740 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8490 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.1200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5600 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4260 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8730 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.7600 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.7690 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.5640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5110 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.1100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1270 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.7720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.3370 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.4950 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -9.8920 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -10.6510 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.2920 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -12.0450 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -15.3550 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -13.9410 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -16.3480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -14.9750 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -17.1280 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -16.4470 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4600 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2440 2.0930 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 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END