IFLAB-ZINC00949505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1260 1.3510 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1740 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5010 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5360 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1030 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.8630 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.4600 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.2040 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.7660 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.5840 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8440 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.2930 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.5530 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5950 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1940 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.5140 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.6460 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.2880 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.7410 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.5470 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9100 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4670 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8040 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.3950 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.8120 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6540 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0450 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.5940 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7540 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3720 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6640 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7930 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.2250 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.5670 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.5680 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.0200 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.4820 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.9260 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.3380 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.4670 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.8930 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.5360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.2250 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9230 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.8990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1820 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.5010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END