ANALYTICONDISCOVERY-ZINC08300007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3080 1.0920 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1020 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5770 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 0.2450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9260 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.2040 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.0480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.8030 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -1.6210 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.0580 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.4360 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -4.2910 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.8130 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.5330 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.0930 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0540 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.9280 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3180 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.0650 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.4370 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.1770 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.5380 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.1540 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4040 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.0300 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2900 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.3840 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8050 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7630 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1920 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0000 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.1250 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.3530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.2190 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.9490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9010 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.8990 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.9400 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.4850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.3840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8480 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.1490 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.2600 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1230 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.6570 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.3230 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2060 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2660 -1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.4660 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END