CHEMBLOCK-ZINC04727354 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.2510 2.8540 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4010 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 0.7550 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.9980 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2610 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1090 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.2580 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.9940 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.3600 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.2680 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.0710 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.9400 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0040 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.8720 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.6740 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.6070 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7390 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6800 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.8080 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9930 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.7410 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.5280 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.2800 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.3900 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.7520 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.9420 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.0570 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 2.9050 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.7490 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 2.9470 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.3600 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 0.8250 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.5970 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5000 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.1460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.9530 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0260 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.6840 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.0300 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.2810 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9320 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3190 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.1580 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.9210 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5730 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4540 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.4120 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.3360 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.2360 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.6590 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.6810 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.9540 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.1030 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.8060 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.4950 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 3.5670 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 3.5380 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 2.6940 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 2.6660 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 0.3740 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.4200 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.3720 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 0.6820 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END