CHEMDIV-ZINC05200770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7120 -0.5080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4390 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9610 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.4300 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0280 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2920 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.2370 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.9840 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.1160 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.4770 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.9420 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.4060 5.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5440 2.1430 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.7030 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.9870 7.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 3.2200 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.7720 6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 4.1250 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 5.0260 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 6.0700 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 6.2130 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 5.3120 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.2710 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.0050 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.9390 6.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.0610 6.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.2670 4.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1070 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5970 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2000 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3780 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.9990 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.3070 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.3690 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.0220 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.0960 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.3770 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.8270 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.8720 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.0680 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 4.9140 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 6.7730 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 7.0280 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 5.4240 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.5700 4.6870 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END