NCID-ZINC01669542 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6670 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0490 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1070 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7250 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.7560 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.8200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7720 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.6340 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.0900 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.6830 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8180 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3690 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.1430 -5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8540 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8480 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1050 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.5660 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.6690 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.2080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3970 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8460 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.4780 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.9100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4610 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.9490 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.7630 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.4990 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.7000 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.7470 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.8580 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END