NCID-ZINC05733386 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2450 -2.9980 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.9300 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3980 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -3.4570 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7120 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.0390 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.0610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5470 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -4.2350 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -3.4190 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8040 -4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -3.9870 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.7260 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -6.1000 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.9740 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4650 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.8790 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.4960 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.5350 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.8620 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.2730 -2.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4330 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7720 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.4950 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.1030 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0020 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4200 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9300 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2380 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5030 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9730 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.9390 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.7130 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.6570 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1570 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0900 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0790 1.6870 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 39 -1 M END