CHEMBRIDGE-ZINC04845052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0050 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9800 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5640 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.7600 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.2670 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.0310 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.5460 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.1590 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.5270 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -11.3740 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -12.7650 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -13.3280 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -12.4860 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -11.0860 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -10.2310 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -10.0460 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -10.4370 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -14.6640 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -15.5630 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8470 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8190 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7150 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0990 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0720 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3170 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3440 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.2880 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.2620 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.4250 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.4510 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.5380 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.5630 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.7570 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.7410 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.8300 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.8420 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.9870 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -13.3790 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -12.9300 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -10.6850 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.2460 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -9.5540 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -10.2730 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -10.9300 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -15.4760 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -15.4130 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -16.5810 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0590 -2.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7520 -4.3490 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3720 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END