CHEMDIV-ZINC06916209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7320 -2.9510 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.0380 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6260 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9420 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.8840 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7700 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2730 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4850 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1920 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6980 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.9920 -5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.1520 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.9530 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.7040 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.5980 -9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0760 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5300 -9.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0130 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.5000 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.0500 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1000 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.4160 -8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.5670 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.7610 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.3070 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.4710 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.6380 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.0650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.9280 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.5100 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0620 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9250 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.8290 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7270 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.1320 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2490 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.9480 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.3110 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.3200 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.6040 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.2380 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.0050 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.4610 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.4290 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.2510 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.5160 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.9190 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.4920 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.3250 -12.3550 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END