ASINEX-ZINC00931437 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4540 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6670 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0960 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3290 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.7090 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0830 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6500 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4290 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6080 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.0380 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2750 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.3400 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3180 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.0230 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8460 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1490 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 -2.4850 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.2590 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.4100 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.1770 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.9180 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.9040 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.2930 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.4680 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4530 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.2660 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.4960 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.1790 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.6100 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.7010 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.9910 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.5360 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.0260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.1960 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.9950 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.4890 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.3040 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.1950 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.1910 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.3060 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.3960 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 2.3690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.2550 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END