FDA-ZINC01530714 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.4830 2.7750 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4020 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3260 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.0540 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1520 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8620 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.4570 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8300 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.6550 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.0140 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.7850 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.2130 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8550 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.0840 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -7.0190 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -7.9430 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -8.7270 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -8.6020 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -7.6980 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.9000 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.9970 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -4.7720 -8.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7160 -8.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.4760 -7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.5860 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5660 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -5.4980 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7240 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.0880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.6130 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5150 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.3580 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.0630 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.7910 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.5290 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.4300 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.1600 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3050 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.5770 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0290 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.2920 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.3800 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.9550 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4860 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.8400 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.3860 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.0370 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.0440 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -9.4270 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -9.2060 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -7.6230 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9510 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.1890 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.9120 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.6330 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7430 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.3830 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.5630 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.6690 -3.0650 O 0 5 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 60 -1 M END