CHEMDIV-ZINC06917631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.8840 0.7330 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3790 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7080 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5060 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1090 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.1130 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0340 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.9910 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6230 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2620 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0650 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.1450 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.7540 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.3250 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.8470 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.5840 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.8010 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 4.7120 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.3380 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 2.5110 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.1310 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.3130 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.8760 12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.2540 11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.0720 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.3070 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3600 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4020 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4320 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.4030 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.9750 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7530 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7970 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2340 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9210 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.8650 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.1480 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.8340 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.5190 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 2.8810 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.7410 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 4.7370 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 5.3660 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.0230 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.3190 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.4650 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 3.4790 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 3.7950 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.0170 13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.9080 12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.5750 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.3020 7.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1130 3.3010 7.7870 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END