ASINEX-ZINC00335357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.9120 0.0400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0860 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9620 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9940 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.2740 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.2400 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1500 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -6.2100 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.8200 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.7210 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.7440 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.4760 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.9850 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.6970 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.9520 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4530 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6980 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.9460 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.2600 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.8740 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.1730 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.8580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2430 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.8430 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.0950 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.0380 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.9900 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8970 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.1780 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.3360 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.2600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.5590 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.5960 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.5950 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.0870 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8470 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2900 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2450 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.3380 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.8740 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7770 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.6540 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.9160 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.4410 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END