CHEMDIV-ZINC06804660 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 5.3490 -11.1160 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.9260 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.2300 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.1360 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.7320 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.4300 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.5360 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.0030 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.9870 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.9100 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.9090 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.5940 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.2090 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.8880 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3210 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.0210 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.7620 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3930 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.2720 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.5160 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.9070 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.2500 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.5340 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.5160 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.9770 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.1420 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -9.3570 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.2700 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.3050 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -11.4280 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -11.5200 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.4940 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -10.7860 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -11.8230 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -11.6000 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -9.5420 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.5970 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.8780 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.0820 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.9630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.5820 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.2980 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.7860 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.9270 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0700 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.4160 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9800 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.1970 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.7080 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.9610 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.3930 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.2380 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -12.2350 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -12.4000 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -10.5700 -5.9200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END