CHEMDIV-ZINC04747317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8820 1.4430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6290 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9960 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1980 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8300 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8520 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.9660 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -4.3840 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.2330 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7700 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.1990 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.0070 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.6090 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.0270 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8750 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2410 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.9370 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.2450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.4330 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.6900 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.7600 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.5700 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.3120 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.1460 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.2320 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6810 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7890 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9390 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0150 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.4490 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8090 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3720 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.4730 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.7350 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.7710 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.5020 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.4980 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.1620 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -7.6190 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.9620 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.8440 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.7090 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.3440 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.9450 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2130 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 19 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END