NCID-ZINC01655528 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.7960 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.4230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.2140 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8790 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.8640 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.3210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.0030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.4390 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -7.0120 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -6.9040 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.2910 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -6.0900 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.2610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.5780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.6090 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.6200 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.3630 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -7.4550 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -7.2480 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END