CHEMDIV-ZINC06936521 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.6620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 4.4750 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.1500 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.6450 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.8850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.9020 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 5.6270 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.7690 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 5.5000 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 5.6970 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 6.4600 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 5.6620 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 5.4660 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.7020 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8440 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.1330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.3440 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.1400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2830 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.3240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.9290 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.8810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.5390 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.4420 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.4010 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.3600 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.8130 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.1600 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.1890 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 6.4720 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 4.7240 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.2650 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 6.6000 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 7.4330 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 4.6900 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 6.2060 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 4.8970 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 6.4380 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 4.5620 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 3.7300 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.8820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.3720 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.0040 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.9790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.0180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.4610 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.9270 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7100 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.0930 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.7900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END