CHEMDIV-ZINC06819007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8610 1.1400 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3820 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7810 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.0990 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.8940 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.5780 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.6660 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.1160 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.4680 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.3840 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.9420 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.7510 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.2700 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.5360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.7200 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.3980 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -9.7570 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -9.8840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.6530 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.3640 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -11.0720 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -12.2460 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -10.5980 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -11.2900 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -12.2220 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -13.1500 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -12.3620 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -11.5680 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -10.5630 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4390 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6030 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.4620 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7040 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8460 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.6090 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.4100 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.8140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6510 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.3250 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -7.9610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -10.8130 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.1290 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -9.2340 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.5130 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -11.6620 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -12.8110 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -13.7560 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -13.8020 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -11.0360 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -12.2140 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -10.0550 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -9.8330 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END